1-(5-azanyl-2-methyl-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one

Systemtic Name: 1-(5-azanyl-2-methyl-phenyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one Openeye Name: 1-(5-amino-2-methyl-phenyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 1-(5-amino-2-methylphenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(5-amino-2-methylphenyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(5-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=C(C=C1)N)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)N)N2CC(CC2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-15-7-9-18(24)13-20(15)25-14-17(12-23(25)26)16-8-10-21(27-2)22(11-16)28-19-5-3-4-6-19/h7-11,13,17,19H,3-6,12,14,24H2,1-2H3