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

Systemtic Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide Openeye Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide IUPAC Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide Traditional Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-propyl-benzamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H35N5O4/c1-4-15-30-28(35)22-20-21(31-29(36)32-23-9-5-7-11-26(23)37-2)13-14-24(22)33-16-18-34(19-17-33)25-10-6-8-12-27(25)38-3/h5-14,20H,4,15-19H2,1-3H3,(H,30,35)(H2,31,32,36)