N-(2-acetamidophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: N-(2-acetamidophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(2-acetamidophenyl)-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: N-(2-acetamidophenyl)-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-(2-acetamidophenyl)-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(2-acetamidophenyl)-N-(1-phenethyl-4-piperidyl)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C24H31N3O2/c1-3-24(29)27(23-12-8-7-11-22(23)25-19(2)28)21-14-17-26(18-15-21)16-13-20-9-5-4-6-10-20/h4-12,21H,3,13-18H2,1-2H3,(H,25,28)