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

Systemtic Name: N-[1-[4-(2-methylpropanoylamino)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-(2-methylpropanoylamino)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(2-methylpropanoylamino)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(isobutyrylamino)benzoyl]-4-piperidyl]benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-16(2)21(27)24-19-10-8-18(9-11-19)23(29)26-14-12-20(13-15-26)25-22(28)17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,24,27)(H,25,28)