N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methylpyridin-2-yl)methylamino]-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methylpyridin-2-yl)methylamino]-1-(naphthalen-1-ylmethylamino)-1-oxidanylidene-pentan-2-yl]-N-methyl-benzamide Openeye Name: N-[3-(1H-imidazol-2-ylmethylamino)-4-[(3-methyl-2-pyridyl)methylamino]-1-(1-naphthylmethylcarbamoyl)butyl]-N-methyl-benzamide CAS Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methyl-2-pyridinyl)methylamino]-1-(1-naphthalenylmethylamino)-1-oxopentan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-(1H-imidazol-2-ylmethylamino)-5-[(3-methylpyridin-2-yl)methylamino]-1-(naphthalen-1-ylmethylamino)-1-oxopentan-2-yl]-N-methylbenzamide Traditional Name: N-[3-(1H-imidazol-2-ylmethylamino)-4-[(3-methyl-2-pyridyl)methylamino]-1-(1-naphthylmethylcarbamoyl)butyl]-N-methyl-benzamide Formula: C35H39N7O2 MolecularWeight: 589.72986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNCC(CC(C(=O)NCC2=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)NCC2=CC=CC3=CC=CC=C32)N(C)C(=O)C4=CC=CC=C4)NCC5=NC=CN5

InChI

InChI=1S/C35H39N7O2/c1-25-10-9-17-37-31(25)23-36-22-29(40-24-33-38-18-19-39-33)20-32(42(2)35(44)27-12-4-3-5-13-27)34(43)41-21-28-15-8-14-26-11-6-7-16-30(26)28/h3-19,29,32,36,40H,20-24H2,1-2H3,(H,38,39)(H,41,43)