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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(2-methylanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(o-tolylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C34H37N5O3/c1-24-11-7-8-14-29(24)37-34(41)36-27-17-18-30(28(23-27)33(40)35-25(2)26-12-5-4-6-13-26)38-19-21-39(22-20-38)31-15-9-10-16-32(31)42-3/h4-18,23,25H,19-22H2,1-3H3,(H,35,40)(H2,36,37,41)