8-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(2-methoxyphenyl)-1-piperazinyl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(2-methoxyphenyl)piperazino]-1,3-dimethyl-5-propyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C(C2=C(C1=O)C(=CN2C)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCN1CC=C(C2=C(C1=O)C(=CN2C)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H32N4O2/c1-5-11-28-12-10-20(23-22(24(28)29)18(2)17-25(23)3)27-15-13-26(14-16-27)19-8-6-7-9-21(19)30-4/h6-10,17H,5,11-16H2,1-4H3