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

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(p-phenetylcarbamoylamino)-N-propyl-benzamide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C30H37N5O4/c1-4-16-31-29(36)25-21-23(33-30(37)32-22-10-13-24(14-11-22)39-5-2)12-15-26(25)34-17-19-35(20-18-34)27-8-6-7-9-28(27)38-3/h6-15,21H,4-5,16-20H2,1-3H3,(H,31,36)(H2,32,33,37)