5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 5-[[(2-ethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2-ethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C35H39N5O3 MolecularWeight: 577.71586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C35H39N5O3/c1-4-26-12-8-9-15-30(26)38-35(42)37-28-18-19-31(29(24-28)34(41)36-25(2)27-13-6-5-7-14-27)39-20-22-40(23-21-39)32-16-10-11-17-33(32)43-3/h5-19,24-25H,4,20-23H2,1-3H3,(H,36,41)(H2,37,38,42)