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

Systemtic Name: 8-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-1,6-dihydropyrrolo[3,2-c]azepin-4-one Openeye Name: 8-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-1,6-dihydropyrrolo[3,2-c]azepin-4-one CAS Name: 8-ethyl-5-[3-(4-phenyl-1-piperazinyl)propyl]-1,6-dihydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 8-ethyl-5-[3-(4-phenylpiperazin-1-yl)propyl]-1,6-dihydropyrrolo[3,2-c]azepin-4-one Traditional Name: 8-ethyl-5-[3-(4-phenylpiperazino)propyl]-1,6-dihydropyrrol[3,2-c]azepin-4-one Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(C(=O)C2=C1NC=C2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CCN(C(=O)C2=C1NC=C2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-2-19-10-14-27(23(28)21-9-11-24-22(19)21)13-6-12-25-15-17-26(18-16-25)20-7-4-3-5-8-20/h3-5,7-11,24H,2,6,12-18H2,1H3