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

Systemtic Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: N-cyclohexyl-5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-(o-phenetylcarbamoylamino)benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O3/c1-3-35-26-12-8-7-11-24(26)31-28(34)30-22-13-14-25(32-17-15-20(2)16-18-32)23(19-22)27(33)29-21-9-5-4-6-10-21/h7-8,11-14,19-21H,3-6,9-10,15-18H2,1-2H3,(H,29,33)(H2,30,31,34)