5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(m-tolylcarbamoylamino)benzamide CAS Name: 5-[[(3-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(3-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(m-tolylcarbamoylamino)benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=CC(=C3)C)C(=O)NCC4=CC=CC=C4

InChI

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