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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(p-tolylcarbamoylamino)benzamide Formula: C31H39N5O4 MolecularWeight: 545.67246

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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)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C31H39N5O4/c1-4-40-21-7-16-32-30(37)26-22-25(34-31(38)33-24-12-10-23(2)11-13-24)14-15-27(26)35-17-19-36(20-18-35)28-8-5-6-9-29(28)39-3/h5-6,8-15,22H,4,7,16-21H2,1-3H3,(H,32,37)(H2,33,34,38)