methyl 1-[(4-cyanonaphthalen-1-yl)methylamino]-6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-propan-2-yl-benzimidazole-4-carboxylate

Systemtic Name: methyl 1-[(4-cyanonaphthalen-1-yl)methylamino]-6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-propan-2-yl-benzimidazole-4-carboxylate Openeye Name: methyl 6-(1-tert-butoxycarbonyl-4-piperidyl)-1-[(4-cyano-1-naphthyl)methylamino]-2-isopropyl-benzimidazole-4-carboxylate CAS Name: 1-[(4-cyano-1-naphthalenyl)methylamino]-6-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-2-propan-2-yl-4-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(4-cyanonaphthalen-1-yl)methylamino]-6-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-propan-2-ylbenzimidazole-4-carboxylate Traditional Name: 6-(1-tert-butoxycarbonyl-4-piperidyl)-1-[(4-cyano-1-naphthyl)methylamino]-2-isopropyl-benzimidazole-4-carboxylic acid methyl ester Formula: C34H39N5O4 MolecularWeight: 581.70456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1NCC3=CC=C(C4=CC=CC=C34)C#N)C=C(C=C2C(=O)OC)C5CCN(CC5)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C1=NC2=C(N1NCC3=CC=C(C4=CC=CC=C34)C#N)C=C(C=C2C(=O)OC)C5CCN(CC5)C(=O)OC(C)(C)C

InChI

InChI=1S/C34H39N5O4/c1-21(2)31-37-30-28(32(40)42-6)17-25(22-13-15-38(16-14-22)33(41)43-34(3,4)5)18-29(30)39(31)36-20-24-12-11-23(19-35)26-9-7-8-10-27(24)26/h7-12,17-18,21-22,36H,13-16,20H2,1-6H3