5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-phenetylcarbamoylamino)benzamide Formula: C31H39N5O4 MolecularWeight: 545.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCC(C)C

InChI

InChI=1S/C31H39N5O4/c1-5-40-25-13-10-23(11-14-25)33-31(38)34-24-12-15-27(26(20-24)30(37)32-21-22(2)3)35-16-18-36(19-17-35)28-8-6-7-9-29(28)39-4/h6-15,20,22H,5,16-19,21H2,1-4H3,(H,32,37)(H2,33,34,38)