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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C(C1=O)C=CN2C)N3CCNCC3C4=CC=C(C=C4)O

Isomeric SMILES

CCCN1CCC(C2=C(C1=O)C=CN2C)N3CCNCC3C4=CC=C(C=C4)O

InChI

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