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

Systemtic Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-(3-ethoxypropyl)-5-[(2-methoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C31H39N5O5 MolecularWeight: 561.67186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C31H39N5O5/c1-4-41-21-9-16-32-30(37)24-22-23(33-31(38)34-25-10-5-7-12-28(25)39-2)14-15-26(24)35-17-19-36(20-18-35)27-11-6-8-13-29(27)40-3/h5-8,10-15,22H,4,9,16-21H2,1-3H3,(H,32,37)(H2,33,34,38)