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1-[2-[(3-methylphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

1-[2-[(3-methylphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name:1-[2-[(3-methylphenyl)carbonylamino]ethanoyl]-N-phenyl-piperidine-4-carboxamide
Openeye Name:1-[2-[(3-methylbenzoyl)amino]acetyl]-N-phenyl-piperidine-4-carboxamide
CAS Name:1-[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:1-[2-[(3-methylbenzoyl)amino]acetyl]-N-phenylpiperidine-4-carboxamide
Traditional Name:1-[2-(m-toluoylamino)acetyl]-N-phenyl-isonipecotamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H25N3O3/c1-16-6-5-7-18(14-16)21(27)23-15-20(26)25-12-10-17(11-13-25)22(28)24-19-8-3-2-4-9-19/h2-9,14,17H,10-13,15H2,1H3,(H,23,27)(H,24,28)


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