7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-hydroxy-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-chlorophenyl)-1-piperazinyl]-1-ethyl-8-hydroxy-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-chlorophenyl)piperazin-1-yl]-1-ethyl-8-hydroxy-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-chlorophenyl)piperazino]-1-ethyl-8-hydroxy-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H31ClN4O2 MolecularWeight: 430.97084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2CC)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2CC)O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H31ClN4O2/c1-3-10-28-16-20(22(29)21-19(23(28)30)9-11-25(21)4-2)27-14-12-26(13-15-27)18-7-5-17(24)6-8-18/h5-9,11,20,22,29H,3-4,10,12-16H2,1-2H3