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

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(o-phenetylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O3/c1-4-37-28-13-9-8-12-26(28)33-30(36)32-24-14-15-27(34-18-16-21(2)17-19-34)25(20-24)29(35)31-22(3)23-10-6-5-7-11-23/h5-15,20-22H,4,16-19H2,1-3H3,(H,31,35)(H2,32,33,36)