5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C34H37N5O4 MolecularWeight: 579.68868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC=C3)OC)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC(=CC=C3)OC)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C34H37N5O4/c1-24(25-10-5-4-6-11-25)35-33(40)29-23-27(37-34(41)36-26-12-9-13-28(22-26)42-2)16-17-30(29)38-18-20-39(21-19-38)31-14-7-8-15-32(31)43-3/h4-17,22-24H,18-21H2,1-3H3,(H,35,40)(H2,36,37,41)