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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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