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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-isopropylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(p-cumenylcarbamoylamino)benzamide Formula: C33H43N5O4 MolecularWeight: 573.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCCCNC(=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/C33H43N5O4/c1-5-42-22-8-17-34-32(39)28-23-27(36-33(40)35-26-13-11-25(12-14-26)24(2)3)15-16-29(28)37-18-20-38(21-19-37)30-9-6-7-10-31(30)41-4/h6-7,9-16,23-24H,5,8,17-22H2,1-4H3,(H,34,39)(H2,35,36,40)