N-[4-(1H-imidazol-2-ylmethylamino)-5-[(5-methylpyridin-2-yl)methylamino]-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(5-methylpyridin-2-yl)methylamino]-1-(1-naphthalen-1-ylethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[3-(1H-imidazol-2-ylmethylamino)-4-[(5-methyl-2-pyridyl)methylamino]-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide CAS Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(5-methyl-2-pyridinyl)methylamino]-1-[1-(1-naphthalenyl)ethylamino]-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(5-methylpyridin-2-yl)methylamino]-1-(1-naphthalen-1-ylethylamino)-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: N-[3-(1H-imidazol-2-ylmethylamino)-4-[(5-methyl-2-pyridyl)methylamino]-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide Formula: C36H41N7O2 MolecularWeight: 603.75644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CNCC(CC(C(=O)NC(C)C2=CC=CC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=C4)NCC5=NC=CN5

Isomeric SMILES

CC1=CN=C(C=C1)CNCC(CC(C(=O)NC(C)C2=CC=CC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=C4)NCC5=NC=CN5

InChI

InChI=1S/C36H41N7O2/c1-25-16-17-29(40-21-25)22-37-23-30(41-24-34-38-18-19-39-34)20-33(43(3)36(45)28-11-5-4-6-12-28)35(44)42-26(2)31-15-9-13-27-10-7-8-14-32(27)31/h4-19,21,26,30,33,37,41H,20,22-24H2,1-3H3,(H,38,39)(H,42,44)