1-[3-[(2-methylphenyl)carbonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(2-methylphenyl)carbonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[3-[(2-methylbenzoyl)amino]propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[3-[(2-methylbenzoyl)amino]propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[3-(o-toluoylamino)propanoyl]-N-phenyl-nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17-8-5-6-12-20(17)23(29)24-14-13-21(27)26-15-7-9-18(16-26)22(28)25-19-10-3-2-4-11-19/h2-6,8,10-12,18H,7,9,13-16H2,1H3,(H,24,29)(H,25,28)