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

Systemtic Name: 1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-6H-pyrrolo[2,3-c]azepin-8-one Openeye Name: 1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-6H-pyrrolo[2,3-c]azepin-8-one CAS Name: 1-methyl-7-[3-(4-phenyl-1-piperazinyl)propyl]-6H-pyrrolo[2,3-c]azepin-8-one IUPAC Name: 1-methyl-7-[3-(4-phenylpiperazin-1-yl)propyl]-6H-pyrrolo[2,3-c]azepin-8-one Traditional Name: 1-methyl-7-[3-(4-phenylpiperazino)propyl]-6H-pyrrol[2,3-c]azepin-8-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=O)N(CC=C2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC2=C1C(=O)N(CC=C2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-23-14-10-19-7-5-12-26(22(27)21(19)23)13-6-11-24-15-17-25(18-16-24)20-8-3-2-4-9-20/h2-5,7-10,14H,6,11-13,15-18H2,1H3