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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=C2C=CCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H28N4O2/c1-23-16-18-4-2-10-26(22(28)21(18)17-23)11-3-9-24-12-14-25(15-13-24)19-5-7-20(27)8-6-19/h2,4-8,16-17,27H,3,9-15H2,1H3