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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)-N-propyl-benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)-N-propyl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(phenylcarbamoylamino)-N-propylbenzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-(phenylcarbamoylamino)-N-propyl-benzamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O3/c1-3-15-29-27(34)23-20-22(31-28(35)30-21-9-5-4-6-10-21)13-14-24(23)32-16-18-33(19-17-32)25-11-7-8-12-26(25)36-2/h4-14,20H,3,15-19H2,1-2H3,(H,29,34)(H2,30,31,35)