N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl]acetamide CAS Name: N-[1,3-bis(1-piperidinyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[2-piperidino-1-(piperidinomethyl)ethyl]acetamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC(CN2CCCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O/c31-27(26(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28-25(21-29-17-9-3-10-18-29)22-30-19-11-4-12-20-30/h1-2,5-8,13-16,25-26H,3-4,9-12,17-22H2,(H,28,31)