2-azanyl-3-phenyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide

Systemtic Name: 2-azanyl-3-phenyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Openeye Name: 2-amino-3-phenyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propanamide CAS Name: 2-amino-3-phenyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]propanamide IUPAC Name: 2-amino-3-phenyl-N-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]propanamide Traditional Name: 2-amino-3-phenyl-N-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]propionamide Formula: C34H41N5O MolecularWeight: 535.72224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)C(CC6=CC=CC=C6)N

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4NC(=O)C(CC6=CC=CC=C6)N

InChI

InChI=1S/C34H41N5O/c35-29(25-26-13-5-3-6-14-26)32(40)37-33-36-30-17-9-10-18-31(30)39(33)28-19-23-38(24-20-28)34(21-11-1-2-12-22-34)27-15-7-4-8-16-27/h3-10,13-18,28-29H,1-2,11-12,19-25,35H2,(H,36,37,40)