N,N-diethyl-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: N,N-diethyl-5-[(3-methoxyphenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N,N-diethyl-5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N,N-diethyl-5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N,N-diethyl-5-[(3-methoxybenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N,N-diethyl-5-(m-anisoylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H36N4O4/c1-5-32(6-2)30(36)25-21-23(31-29(35)22-10-9-11-24(20-22)37-3)14-15-26(25)33-16-18-34(19-17-33)27-12-7-8-13-28(27)38-4/h7-15,20-21H,5-6,16-19H2,1-4H3,(H,31,35)