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

Systemtic Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 8-[4-(4-chlorophenyl)-1-piperazinyl]-1-phenyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-phenyl-5-propyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 8-[4-(4-chlorophenyl)piperazino]-1-phenyl-5-propyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29ClN4O/c1-2-14-31-15-13-25(30-19-17-29(18-20-30)22-10-8-21(28)9-11-22)26-24(27(31)33)12-16-32(26)23-6-4-3-5-7-23/h3-13,16H,2,14-15,17-20H2,1H3