N-[4-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetyl-4-phenyl-1-piperidyl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetyl-4-phenyl-1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetyl-4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetyl-4-phenyl-piperidino)propoxy]phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCOC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCOC2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-19(27)24(21-7-4-3-5-8-21)13-16-26(17-14-24)15-6-18-29-23-11-9-22(10-12-23)25-20(2)28/h3-5,7-12H,6,13-18H2,1-2H3,(H,25,28)