N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-phenylpropanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2)N3CCCCC3

InChI

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