N-(4-phenyl-4-piperidin-1-yl-butan-2-yl)benzamide

Systemtic Name: N-(4-phenyl-4-piperidin-1-yl-butan-2-yl)benzamide Openeye Name: N-[1-methyl-3-phenyl-3-(1-piperidyl)propyl]benzamide CAS Name: N-[4-phenyl-4-(1-piperidinyl)butan-2-yl]benzamide IUPAC Name: N-(4-phenyl-4-piperidin-1-ylbutan-2-yl)benzamide Traditional Name: N-(1-methyl-3-phenyl-3-piperidino-propyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(C1=CC=CC=C1)N2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-18(23-22(25)20-13-7-3-8-14-20)17-21(19-11-5-2-6-12-19)24-15-9-4-10-16-24/h2-3,5-8,11-14,18,21H,4,9-10,15-17H2,1H3,(H,23,25)