1-[4-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]phenyl]-4-propyl-pyrrolidin-2-one

Systemtic Name: 1-[4-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]phenyl]-4-propyl-pyrrolidin-2-one Openeye Name: 1-[4-[3-(4-isopropylpiperazin-1-yl)propoxy]phenyl]-4-propyl-pyrrolidin-2-one CAS Name: 1-[4-[3-(4-propan-2-yl-1-piperazinyl)propoxy]phenyl]-4-propyl-2-pyrrolidinone IUPAC Name: 1-[4-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]phenyl]-4-propylpyrrolidin-2-one Traditional Name: 1-[4-[3-(4-isopropylpiperazino)propoxy]phenyl]-4-propyl-2-pyrrolidone Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(C)C

Isomeric SMILES

CCCC1CC(=O)N(C1)C2=CC=C(C=C2)OCCCN3CCN(CC3)C(C)C

InChI

InChI=1S/C23H37N3O2/c1-4-6-20-17-23(27)26(18-20)21-7-9-22(10-8-21)28-16-5-11-24-12-14-25(15-13-24)19(2)3/h7-10,19-20H,4-6,11-18H2,1-3H3