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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC(C)C4=CC=CC=C4

InChI

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