4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: 3-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 3-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 3-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)C2CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)C2CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27NO3/c1-26-21-12-11-17(14-22(21)27-18-9-5-6-10-18)20-15-24-23(25)19(20)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14,18-20H,5-6,9-10,13,15H2,1H3,(H,24,25)