4-[(3-methylpiperidin-1-yl)methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-(1-phenylethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17-7-6-14-24(15-17)16-19-10-12-21(13-11-19)22(25)23-18(2)20-8-4-3-5-9-20/h3-5,8-13,17-18H,6-7,14-16H2,1-2H3,(H,23,25)