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

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

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
Openeye Name:5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(1-phenylethyl)benzamide
IUPAC Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
Traditional Name:2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)-N-(1-phenylethyl)benzamide
Formula: C36H41N5O3
MolecularWeight: 591.74244
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5


InChI

InChI=1S/C36H41N5O3/c1-25(2)27-14-16-29(17-15-27)38-36(43)39-30-18-19-32(31(24-30)35(42)37-26(3)28-10-6-5-7-11-28)40-20-22-41(23-21-40)33-12-8-9-13-34(33)44-4/h5-19,24-26H,20-23H2,1-4H3,(H,37,42)(H2,38,39,43)


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