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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(=O)N(CCC2)CCCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CN(C2=C1C(=O)N(CCC2)CCCN3CCN(CC3)C4=CC=CC=C4)C

InChI

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