2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: N-isobutyl-5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methylpropyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-isobutyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)benzamide Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41N5O3/c1-22(2)21-33-31(38)27-20-26(35-32(39)34-25-12-10-24(11-13-25)23(3)4)14-15-28(27)36-16-18-37(19-17-36)29-8-6-7-9-30(29)40-5/h6-15,20,22-23H,16-19,21H2,1-5H3,(H,33,38)(H2,34,35,39)