N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-pentylanilino)-3-phenyl-propyl]-2-(1-piperidyl)acetamide CAS Name: N-[3-(4-pentylanilino)-3-phenylpropyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-pentylanilino)-3-phenylpropyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-amylanilino)-3-phenyl-propyl]-2-piperidino-acetamide Formula: C27H39N3O MolecularWeight: 421.61806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(CCNC(=O)CN2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(CCNC(=O)CN2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C27H39N3O/c1-2-3-6-11-23-14-16-25(17-15-23)29-26(24-12-7-4-8-13-24)18-19-28-27(31)22-30-20-9-5-10-21-30/h4,7-8,12-17,26,29H,2-3,5-6,9-11,18-22H2,1H3,(H,28,31)