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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-methylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-methylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidino)-5-(p-tolylcarbamoylamino)benzamide Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N5O2/c1-5-31(6-2)18-15-28-26(33)24-19-23(11-12-25(24)32-16-13-21(4)14-17-32)30-27(34)29-22-9-7-20(3)8-10-22/h7-12,19,21H,5-6,13-18H2,1-4H3,(H,28,33)(H2,29,30,34)