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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-2-(4-methylpiperidino)-5-(p-phenetylcarbamoylamino)benzamide Formula: C28H41N5O3 MolecularWeight: 495.65684

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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)OCC)N3CCC(CC3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H41N5O3/c1-5-32(6-2)19-16-29-27(34)25-20-23(10-13-26(25)33-17-14-21(4)15-18-33)31-28(35)30-22-8-11-24(12-9-22)36-7-3/h8-13,20-21H,5-7,14-19H2,1-4H3,(H,29,34)(H2,30,31,35)