N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[2-[4-(4-chlorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]cyclopentanecarboxamide Formula: C29H32ClN3O2 MolecularWeight: 490.03628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C(=O)C5CCCC5

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C(=O)C5CCCC5

InChI

InChI=1S/C29H32ClN3O2/c1-2-3-18-31(29(35)22-9-4-5-10-22)20-27(34)33-25-12-7-6-11-24(25)32-19-8-13-26(32)28(33)21-14-16-23(30)17-15-21/h6-8,11-17,19,22,28H,2-5,9-10,18,20H2,1H3