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

Systemtic Name: N-[1-(4-methoxyphenyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-methoxyphenyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-(4-methoxyphenyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(4-methoxyphenyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-methoxyphenyl)-4-piperidyl]-3-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-10-8-19(9-11-20)23-15-13-18(14-16-23)22-21(24)12-7-17-5-3-2-4-6-17/h2-6,8-11,18H,7,12-16H2,1H3,(H,22,24)