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

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1OC)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1OC)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H32N2O3/c1-19(24(29)26-16-13-21-9-7-8-12-23(21)30-3)27-17-14-25(15-18-27,20(2)28)22-10-5-4-6-11-22/h4-12,19H,13-18H2,1-3H3,(H,26,29)