(4R)-1-(3-azanyl-2-methyl-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-azanyl-2-methyl-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-amino-2-methyl-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-1-(3-amino-2-methylphenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-amino-2-methylphenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-(3-amino-2-methyl-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1N)N2C[C@H](CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-15-19(24)8-5-9-20(15)25-14-17(13-23(25)26)16-10-11-21(27-2)22(12-16)28-18-6-3-4-7-18/h5,8-12,17-18H,3-4,6-7,13-14,24H2,1-2H3/t17-/m0/s1