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

Systemtic Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(m-tolylcarbamoylamino)benzamide CAS Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(3-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]-5-(m-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(=C2)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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