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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(CC2=CC=C(C=C2)OC)C3CCCNC3

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(CC2=CC=C(C=C2)OC)C3CCCNC3

InChI

InChI=1S/C23H30N2O2/c1-3-23(26)25(20-9-5-4-6-10-20)22(19-8-7-15-24-17-19)16-18-11-13-21(27-2)14-12-18/h4-6,9-14,19,22,24H,3,7-8,15-17H2,1-2H3