4-ethanoyl-N-methyl-N-(1-phenethylpiperidin-3-yl)benzamide

Systemtic Name: 4-ethanoyl-N-methyl-N-(1-phenethylpiperidin-3-yl)benzamide Openeye Name: 4-acetyl-N-methyl-N-(1-phenethyl-3-piperidyl)benzamide CAS Name: 4-acetyl-N-methyl-N-(1-phenethyl-3-piperidinyl)benzamide IUPAC Name: 4-acetyl-N-methyl-N-(1-phenethylpiperidin-3-yl)benzamide Traditional Name: 4-acetyl-N-methyl-N-(1-phenethyl-3-piperidyl)benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(C)C2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(C)C2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(26)20-10-12-21(13-11-20)23(27)24(2)22-9-6-15-25(17-22)16-14-19-7-4-3-5-8-19/h3-5,7-8,10-13,22H,6,9,14-17H2,1-2H3