4-(3,5-dimethoxyphenyl)-3-pentoxy-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 4-(3,5-dimethoxyphenyl)-3-pentoxy-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-(3,5-dimethoxyphenyl)-3-pentoxy-pyrrolidin-2-one CAS Name: 4-(3,5-dimethoxyphenyl)-3-pentoxy-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-(3,5-dimethoxyphenyl)-3-pentoxypyrrolidin-2-one Traditional Name: 3-amoxy-1-(benzylamino)-4-(3,5-dimethoxyphenyl)-2-pyrrolidone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(CN(C1=O)NCC2=CC=CC=C2)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCCOC1C(CN(C1=O)NCC2=CC=CC=C2)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-4-5-9-12-30-23-22(19-13-20(28-2)15-21(14-19)29-3)17-26(24(23)27)25-16-18-10-7-6-8-11-18/h6-8,10-11,13-15,22-23,25H,4-5,9,12,16-17H2,1-3H3