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

Systemtic Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-methoxyphenyl)-1-piperazinyl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-methoxyphenyl)piperazino]-1-methyl-5-propyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-11-27-13-10-21(22-20(23(27)28)9-12-24(22)2)26-16-14-25(15-17-26)18-5-7-19(29-3)8-6-18/h5-10,12H,4,11,13-17H2,1-3H3