2-[(4-methylphenyl)carbonylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[(4-methylphenyl)carbonylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[(4-methylbenzoyl)amino]-5-piperidin-1-ylbenzamide Traditional Name: 5-piperidino-2-(p-toluoylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCCC3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c1-14-5-7-15(8-6-14)20(25)22-18-10-9-16(13-17(18)19(21)24)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H2,21,24)(H,22,25)