5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propyl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propylbenzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propylbenzamide Traditional Name: 5-[(3-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=C2)OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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