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

Systemtic Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-methyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-hydroxyphenyl)piperazino]-1-methyl-5-propyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-3-10-26-12-9-20(21-19(22(26)28)8-11-23(21)2)25-15-13-24(14-16-25)17-4-6-18(27)7-5-17/h4-9,11,27H,3,10,12-16H2,1-2H3