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

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

Systemtic Name:2-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one
Openeye Name:2-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one
CAS Name:2-ethyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one
IUPAC Name:2-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one
Traditional Name:2-ethyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one
Formula: C23H32N4O
MolecularWeight: 380.52638
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2CCCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CCN1C=C2CCCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H32N4O/c1-2-24-18-20-8-6-12-27(23(28)22(20)19-24)13-7-11-25-14-16-26(17-15-25)21-9-4-3-5-10-21/h3-5,9-10,18-19H,2,6-8,11-17H2,1H3


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