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

Systemtic Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 8-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 8-[4-(4-hydroxyphenyl)piperazino]-2-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=CN(C=C2C1=O)C)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCCN1CCC(C2=CN(C=C2C1=O)C)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H30N4O2/c1-3-9-26-10-8-21(19-15-23(2)16-20(19)22(26)28)25-13-11-24(12-14-25)17-4-6-18(27)7-5-17/h4-7,15-16,21,27H,3,8-14H2,1-2H3