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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1CCCN(C2=O)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

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