5-[(2,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O2/c1-19-10-13-33(14-11-19)26-9-7-23(31-28(35)32-25-8-6-20(2)15-21(25)3)16-24(26)27(34)30-18-22-5-4-12-29-17-22/h4-9,12,15-17,19H,10-11,13-14,18H2,1-3H3,(H,30,34)(H2,31,32,35)