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

Systemtic Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-hydroxyphenyl)-1-piperazinyl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1,3-dimethyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-hydroxyphenyl)piperazino]-1,3-dimethyl-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)C)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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