3-[(2-methylphenyl)carbonylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[(2-methylphenyl)carbonylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[(2-methylbenzoyl)amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[(2-methylbenzoyl)amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-(o-toluoylamino)-4-piperidino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-14-7-3-4-8-16(14)20(25)22-17-13-15(19(21)24)9-10-18(17)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,21,24)(H,22,25)