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

Systemtic Name: N-[1-[2-[(2-chlorophenyl)carbonylamino]propanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[2-[(2-chlorobenzoyl)amino]propanoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[2-[(2-chlorobenzoyl)amino]propanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[2-[(2-chlorobenzoyl)amino]propanoyl]-4-piperidyl]-2-methyl-benzamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-15-7-3-4-8-18(15)21(28)26-17-11-13-27(14-12-17)23(30)16(2)25-22(29)19-9-5-6-10-20(19)24/h3-10,16-17H,11-14H2,1-2H3,(H,25,29)(H,26,28)