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

Systemtic Name: 5-[(2-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)piperazin-1-yl]benzamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-5-[(2-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 5-[[(2-ethylanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-[4-(phenylmethyl)-1-piperazinyl]benzamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-5-[(2-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(4-benzylpiperazino)-5-[(2-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)benzamide Formula: C31H39N5O3 MolecularWeight: 529.67306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NCCCOC

InChI

InChI=1S/C31H39N5O3/c1-3-25-12-7-8-13-28(25)34-31(38)33-26-14-15-29(27(22-26)30(37)32-16-9-21-39-2)36-19-17-35(18-20-36)23-24-10-5-4-6-11-24/h4-8,10-15,22H,3,9,16-21,23H2,1-2H3,(H,32,37)(H2,33,34,38)