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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CCN(C2=O)CCCN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=CC2=C1C=CCN(C2=O)CCCN3CCN(CC3)C4=CC=C(C=C4)O

InChI

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