5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperazino)-N-(3-methoxypropyl)-5-(p-phenetylcarbamoylamino)benzamide Formula: C31H39N5O4 MolecularWeight: 545.67246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

InChI

InChI=1S/C31H39N5O4/c1-3-40-27-13-10-25(11-14-27)33-31(38)34-26-12-15-29(28(22-26)30(37)32-16-7-21-39-2)36-19-17-35(18-20-36)23-24-8-5-4-6-9-24/h4-6,8-15,22H,3,7,16-21,23H2,1-2H3,(H,32,37)(H2,33,34,38)