2-methyl-3-(1-phenethylpiperidin-3-yl)-N-phenyl-butanamide

Systemtic Name: 2-methyl-3-(1-phenethylpiperidin-3-yl)-N-phenyl-butanamide Openeye Name: 2-methyl-3-(1-phenethyl-3-piperidyl)-N-phenyl-butanamide CAS Name: 2-methyl-3-(1-phenethyl-3-piperidinyl)-N-phenylbutanamide IUPAC Name: 2-methyl-3-(1-phenethylpiperidin-3-yl)-N-phenylbutanamide Traditional Name: 2-methyl-3-(1-phenethyl-3-piperidyl)-N-phenyl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)CCC2=CC=CC=C2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1CCCN(C1)CCC2=CC=CC=C2)C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-19(20(2)24(27)25-23-13-7-4-8-14-23)22-12-9-16-26(18-22)17-15-21-10-5-3-6-11-21/h3-8,10-11,13-14,19-20,22H,9,12,15-18H2,1-2H3,(H,25,27)