2-(1H-benzimidazol-2-yl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[1-(3,3-diphenylpropyl)-4-piperidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[1-(3,3-diphenylpropyl)piperidin-4-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[1-(3,3-diphenylpropyl)-4-piperidyl]acetamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=NC3=CC=CC=C3N2)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=NC3=CC=CC=C3N2)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O/c34-29(21-28-31-26-13-7-8-14-27(26)32-28)30-24-15-18-33(19-16-24)20-17-25(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,24-25H,15-21H2,(H,30,34)(H,31,32)