5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

Systemtic Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide Openeye Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide CAS Name: 5-[[(2,6-dimethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide IUPAC Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide Traditional Name: 5-[(2,6-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]-N-phenethyl-benzamide Formula: C35H39N5O3 MolecularWeight: 577.71586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H39N5O3/c1-25-10-9-11-26(2)33(25)38-35(42)37-28-16-17-30(29(24-28)34(41)36-19-18-27-12-5-4-6-13-27)39-20-22-40(23-21-39)31-14-7-8-15-32(31)43-3/h4-17,24H,18-23H2,1-3H3,(H,36,41)(H2,37,38,42)