N-methyl-N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide

Systemtic Name: N-methyl-N-(1-phenethylpiperidin-3-yl)-4-phenyl-butanamide Openeye Name: N-methyl-N-(1-phenethyl-3-piperidyl)-4-phenyl-butanamide CAS Name: N-methyl-N-(1-phenethyl-3-piperidinyl)-4-phenylbutanamide IUPAC Name: N-methyl-N-(1-phenethylpiperidin-3-yl)-4-phenylbutanamide Traditional Name: N-methyl-N-(1-phenethyl-3-piperidyl)-4-phenyl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCC2=CC=CC=C2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCN(C1)CCC2=CC=CC=C2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-25(24(27)16-8-14-21-10-4-2-5-11-21)23-15-9-18-26(20-23)19-17-22-12-6-3-7-13-22/h2-7,10-13,23H,8-9,14-20H2,1H3