N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-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-[(3-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-[(3-methyl-2-pyridyl)methylamino]-1-[1-(1-naphthyl)ethylcarbamoyl]butyl]-N-methyl-benzamide CAS Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methyl-2-pyridinyl)methylamino]-1-[1-(1-naphthalenyl)ethylamino]-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methylpyridin-2-yl)methylamino]-1-(1-naphthalen-1-ylethylamino)-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: N-[3-(1H-imidazol-2-ylmethylamino)-4-[(3-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=C(N=CC=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=C(N=CC=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/c1-25-11-10-18-38-32(25)23-37-22-29(41-24-34-39-19-20-40-34)21-33(43(3)36(45)28-13-5-4-6-14-28)35(44)42-26(2)30-17-9-15-27-12-7-8-16-31(27)30/h4-20,26,29,33,37,41H,21-24H2,1-3H3,(H,39,40)(H,42,44)