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

Systemtic Name: 2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Openeye Name: 2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one CAS Name: 2-methyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one IUPAC Name: 2-methyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one Traditional Name: 2-methyl-5-[3-(4-phenylpiperazino)propyl]-7,8-dihydro-6H-pyrrol[3,4-c]azepin-4-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2CCCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C2CCCN(C(=O)C2=C1)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c1-23-17-19-7-5-11-26(22(27)21(19)18-23)12-6-10-24-13-15-25(16-14-24)20-8-3-2-4-9-20/h2-4,8-9,17-18H,5-7,10-16H2,1H3