5-[(3,4-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide Openeye Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethyl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-phenethylbenzamide IUPAC Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenethylbenzamide Traditional Name: 5-[(3,4-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=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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