(5S)-5-(azepan-1-ylmethyl)-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one

Systemtic Name: (5S)-5-(azepan-1-ylmethyl)-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one Openeye Name: (5S)-5-(azepan-1-ylmethyl)-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one CAS Name: (5S)-5-(1-azepanylmethyl)-1-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-2-pyrrolidinone IUPAC Name: (5S)-5-(azepan-1-ylmethyl)-1-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrrolidin-2-one Traditional Name: (5S)-5-(azepan-1-ylmethyl)-1-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]-2-pyrrolidone Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C(CCC3=O)CN4CCCCCC4

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)N3[C@@H](CCC3=O)CN4CCCCCC4

InChI

InChI=1S/C25H39N3O2/c1-21-8-6-17-27(21)18-7-19-30-24-12-9-22(10-13-24)28-23(11-14-25(28)29)20-26-15-4-2-3-5-16-26/h9-10,12-13,21,23H,2-8,11,14-20H2,1H3/t21?,23-/m0/s1