(5R)-1-[(1-phenylcyclopentyl)methyl]-5-[2-(pyridin-4-ylmethylamino)ethyl]pyrrolidin-2-one

Systemtic Name: (5R)-1-[(1-phenylcyclopentyl)methyl]-5-[2-(pyridin-4-ylmethylamino)ethyl]pyrrolidin-2-one Openeye Name: (5R)-1-[(1-phenylcyclopentyl)methyl]-5-[2-(4-pyridylmethylamino)ethyl]pyrrolidin-2-one CAS Name: (5R)-1-[(1-phenylcyclopentyl)methyl]-5-[2-(pyridin-4-ylmethylamino)ethyl]-2-pyrrolidinone IUPAC Name: (5R)-1-[(1-phenylcyclopentyl)methyl]-5-[2-(pyridin-4-ylmethylamino)ethyl]pyrrolidin-2-one Traditional Name: (5R)-1-[(1-phenylcyclopentyl)methyl]-5-[2-(4-pyridylmethylamino)ethyl]-2-pyrrolidone Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CN2C(CCC2=O)CCNCC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CN2[C@H](CCC2=O)CCNCC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c28-23-9-8-22(12-17-26-18-20-10-15-25-16-11-20)27(23)19-24(13-4-5-14-24)21-6-2-1-3-7-21/h1-3,6-7,10-11,15-16,22,26H,4-5,8-9,12-14,17-19H2/t22-/m1/s1