5-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-benzylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-benzylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23-11-10-20-21(24-23)8-4-9-22(20)28-17-5-12-25-13-15-26(16-14-25)18-19-6-2-1-3-7-19/h1-4,6-9H,5,10-18H2,(H,24,27)