8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-hydroxyphenyl)piperazino]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C2=C(C1=O)C=CN2C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

CCCN1CCC(C2=C(C1=O)C=CN2C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H32N4O2/c1-2-14-30-15-13-25(29-19-17-28(18-20-29)21-8-10-23(32)11-9-21)26-24(27(30)33)12-16-31(26)22-6-4-3-5-7-22/h3-12,16,25,32H,2,13-15,17-20H2,1H3