5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(2,6-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-20-14-16-33(17-15-20)26-13-12-24(31-29(35)32-27-21(2)8-7-9-22(27)3)18-25(26)28(34)30-19-23-10-5-4-6-11-23/h4-13,18,20H,14-17,19H2,1-3H3,(H,30,34)(H2,31,32,35)