2-(4-methoxyphenyl)-N-(3-phenylpropyl)-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-N-piperidin-4-yl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-N-(4-piperidyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-N-piperidin-4-ylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-phenylpropyl)-N-(4-piperidyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCCC2=CC=CC=C2)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCCC2=CC=CC=C2)C3CCNCC3

InChI

InChI=1S/C23H30N2O2/c1-27-22-11-9-20(10-12-22)18-23(26)25(21-13-15-24-16-14-21)17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,21,24H,5,8,13-18H2,1H3