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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(3-ethylanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(3-ethylphenyl)carbamoylamino]-2-(4-methylpiperidino)benzamide Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN(CC)CC

InChI

InChI=1S/C28H41N5O2/c1-5-22-9-8-10-23(19-22)30-28(35)31-24-11-12-26(33-16-13-21(4)14-17-33)25(20-24)27(34)29-15-18-32(6-2)7-3/h8-12,19-21H,5-7,13-18H2,1-4H3,(H,29,34)(H2,30,31,35)