N-[1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(2-chloroanilino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2-chloroanilino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15(20(26)24-19-10-6-5-9-18(19)22)25-13-11-17(12-14-25)23-21(27)16-7-3-2-4-8-16/h2-10,15,17H,11-14H2,1H3,(H,23,27)(H,24,26)