5-[(3,4-dimethylphenyl)carbamoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C28H32N4O2/c1-20-11-12-23(17-21(20)2)30-28(34)31-24-13-14-26(32-15-7-4-8-16-32)25(18-24)27(33)29-19-22-9-5-3-6-10-22/h3,5-6,9-14,17-18H,4,7-8,15-16,19H2,1-2H3,(H,29,33)(H2,30,31,34)