N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-isopropylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-(4-methylpiperidino)-5-(p-cumenylcarbamoylamino)benzamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c1-5-35-18-6-15-29-27(33)25-19-24(11-12-26(25)32-16-13-21(4)14-17-32)31-28(34)30-23-9-7-22(8-10-23)20(2)3/h7-12,19-21H,5-6,13-18H2,1-4H3,(H,29,33)(H2,30,31,34)