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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(o-tolylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(2-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(2-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(o-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=CC=C2C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

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