3-ethyl-2-(4-methyl-2,3,5,6,7,8-hexahydroquinoxalin-1-yl)-4-phenyl-benzamide

Systemtic Name: 3-ethyl-2-(4-methyl-2,3,5,6,7,8-hexahydroquinoxalin-1-yl)-4-phenyl-benzamide Openeye Name: 3-ethyl-2-(4-methyl-2,3,5,6,7,8-hexahydroquinoxalin-1-yl)-4-phenyl-benzamide CAS Name: 3-ethyl-2-(4-methyl-2,3,5,6,7,8-hexahydroquinoxalin-1-yl)-4-phenylbenzamide IUPAC Name: 3-ethyl-2-(4-methyl-2,3,5,6,7,8-hexahydroquinoxalin-1-yl)-4-phenylbenzamide Traditional Name: 3-ethyl-2-(4-methyl-2,3,5,6,7,8-hexahydroquinoxalin-1-yl)-4-phenyl-benzamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCN(C3=C2CCCC3)C)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=CC(=C1N2CCN(C3=C2CCCC3)C)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c1-3-18-19(17-9-5-4-6-10-17)13-14-20(24(25)28)23(18)27-16-15-26(2)21-11-7-8-12-22(21)27/h4-6,9-10,13-14H,3,7-8,11-12,15-16H2,1-2H3,(H2,25,28)