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

Systemtic Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(4-hydroxyphenyl)-1-piperazinyl]-8-methoxy-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(4-hydroxyphenyl)piperazino]-8-methoxy-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C3=CC=CC=C3)OC)N4CCN(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C3=CC=CC=C3)OC)N4CCN(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H34N4O3/c1-3-14-31-20-25(30-18-16-29(17-19-30)21-9-11-23(33)12-10-21)27(35-2)26-24(28(31)34)13-15-32(26)22-7-5-4-6-8-22/h4-13,15,25,27,33H,3,14,16-20H2,1-2H3