5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-(4-methylpiperidino)benzamide Formula: C26H36ClN5O2 MolecularWeight: 486.04934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)N3CCC(CC3)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Cl)N3CCC(CC3)C

InChI

InChI=1S/C26H36ClN5O2/c1-4-31(5-2)16-13-28-25(33)23-18-22(9-10-24(23)32-14-11-19(3)12-15-32)30-26(34)29-21-8-6-7-20(27)17-21/h6-10,17-19H,4-5,11-16H2,1-3H3,(H,28,33)(H2,29,30,34)