N-[1-(3-phenylbutanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-phenylbutanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-phenylbutanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(1-oxo-3-phenylbutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-phenylbutanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-phenylbutanoyl)-4-piperidyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17(18-8-4-2-5-9-18)16-21(25)24-14-12-20(13-15-24)23-22(26)19-10-6-3-7-11-19/h2-11,17,20H,12-16H2,1H3,(H,23,26)