5-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]pyrrolidin-2-one

Systemtic Name: 5-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]pyrrolidin-2-one Openeye Name: 5-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]pyrrolidin-2-one CAS Name: 5-[4-[3-(4-phenyl-1-piperazinyl)propyl]phenyl]-2-pyrrolidinone IUPAC Name: 5-[4-[3-(4-phenylpiperazin-1-yl)propyl]phenyl]pyrrolidin-2-one Traditional Name: 5-[4-[3-(4-phenylpiperazino)propyl]phenyl]-2-pyrrolidone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C2=CC=C(C=C2)CCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC1C2=CC=C(C=C2)CCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23-13-12-22(24-23)20-10-8-19(9-11-20)5-4-14-25-15-17-26(18-16-25)21-6-2-1-3-7-21/h1-3,6-11,22H,4-5,12-18H2,(H,24,27)