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

Systemtic Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(4-cyanoanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(4-cyanophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C31H36N6O4 MolecularWeight: 556.65534

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N6O4/c1-3-41-20-6-15-33-30(38)26-21-25(35-31(39)34-24-11-9-23(22-32)10-12-24)13-14-27(26)36-16-18-37(19-17-36)28-7-4-5-8-29(28)40-2/h4-5,7-14,21H,3,6,15-20H2,1-2H3,(H,33,38)(H2,34,35,39)