N-[1-[2-[(2-chlorophenyl)carbonylamino]ethanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[(2-chlorophenyl)carbonylamino]ethanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[(2-chlorobenzoyl)amino]acetyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-[(2-chlorobenzoyl)amino]acetyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-[(2-chlorobenzoyl)amino]acetyl]-4-piperidyl]-2-methyl-benzamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15-6-2-3-7-17(15)22(29)25-16-10-12-26(13-11-16)20(27)14-24-21(28)18-8-4-5-9-19(18)23/h2-9,16H,10-14H2,1H3,(H,24,28)(H,25,29)