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

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

Systemtic Name:2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
Openeye Name:N-benzyl-5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
Traditional Name:N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)benzamide
Formula: C35H39N5O3
MolecularWeight: 577.71586
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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)NCC5=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)NCC5=CC=CC=C5


InChI

InChI=1S/C35H39N5O3/c1-25(2)27-13-15-28(16-14-27)37-35(42)38-29-17-18-31(30(23-29)34(41)36-24-26-9-5-4-6-10-26)39-19-21-40(22-20-39)32-11-7-8-12-33(32)43-3/h4-18,23,25H,19-22,24H2,1-3H3,(H,36,41)(H2,37,38,42)


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