N-[1-[3-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3-isobutoxybenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[[3-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-methylpropoxy)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(3-isobutoxybenzoyl)-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)16-28-21-10-6-9-19(15-21)23(27)25-13-11-20(12-14-25)24-22(26)18-7-4-3-5-8-18/h3-10,15,17,20H,11-14,16H2,1-2H3,(H,24,26)