1-methyl-8-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one

Systemtic Name: 1-methyl-8-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one Openeye Name: 1-methyl-8-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one CAS Name: 1-methyl-8-[3-(4-phenyl-1-piperazinyl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one IUPAC Name: 1-methyl-8-[3-(4-phenylpiperazin-1-yl)propoxy]-5,6-dihydropyrrolo[2,3-c]azepin-4-one Traditional Name: 1-methyl-8-[3-(4-phenylpiperazino)propoxy]-5,6-dihydropyrrol[2,3-c]azepin-4-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=NCCC2=O)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C(=NCCC2=O)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-24-12-9-19-20(27)8-10-23-22(21(19)24)28-17-5-11-25-13-15-26(16-14-25)18-6-3-2-4-7-18/h2-4,6-7,9,12H,5,8,10-11,13-17H2,1H3