N-[1-(2-methylpropyl)piperidin-4-yl]-N-phenyl-benzamide

Systemtic Name: N-[1-(2-methylpropyl)piperidin-4-yl]-N-phenyl-benzamide Openeye Name: N-(1-isobutyl-4-piperidyl)-N-phenyl-benzamide CAS Name: N-[1-(2-methylpropyl)-4-piperidinyl]-N-phenylbenzamide IUPAC Name: N-[1-(2-methylpropyl)piperidin-4-yl]-N-phenylbenzamide Traditional Name: N-(1-isobutyl-4-piperidyl)-N-phenyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1CCC(CC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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