3-(aminocarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-ureido-benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H29N5O3/c1-30-20-8-6-19(7-9-20)27-14-12-26(13-15-27)11-3-10-24-21(28)17-4-2-5-18(16-17)25-22(23)29/h2,4-9,16H,3,10-15H2,1H3,(H,24,28)(H3,23,25,29)