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

Systemtic Name: 5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-1-phenyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-1-phenyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-[3-[4-(4-hydroxyphenyl)-1-piperazinyl]propyl]-1-phenyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-1-phenyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-[3-[4-(4-hydroxyphenyl)piperazino]propyl]-1-phenyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2CC=CC3=C(C2=O)C=CN3C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCN1CCCN2CC=CC3=C(C2=O)C=CN3C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H30N4O2/c32-24-11-9-22(10-12-24)29-20-18-28(19-21-29)14-5-16-30-15-4-8-26-25(27(30)33)13-17-31(26)23-6-2-1-3-7-23/h1-4,6-13,17,32H,5,14-16,18-21H2