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

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C28H39N5O3 MolecularWeight: 493.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C)C)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)C)C)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C28H39N5O3/c1-20-8-11-33(12-9-20)26-7-6-24(31-28(35)30-23-5-4-21(2)22(3)18-23)19-25(26)27(34)29-10-13-32-14-16-36-17-15-32/h4-7,18-20H,8-17H2,1-3H3,(H,29,34)(H2,30,31,35)