2-azanyl-3-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pentanamide Openeye Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]pentanamide CAS Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pentanamide Traditional Name: 2-amino-3-methyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]valeramide Formula: C31H43N5O MolecularWeight: 501.70602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C5=CC=CC=C5)N

InChI

InChI=1S/C31H43N5O/c1-3-23(2)28(32)29(37)34-30-33-26-15-9-10-16-27(26)36(30)25-17-21-35(22-18-25)31(19-11-4-5-12-20-31)24-13-7-6-8-14-24/h6-10,13-16,23,25,28H,3-5,11-12,17-22,32H2,1-2H3,(H,33,34,37)