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

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

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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)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN4CCOCC4

InChI

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