(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-1-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)C2CC(=O)N(C2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H27NO3/c1-26-21-12-11-18(13-22(21)27-20-9-5-6-10-20)19-14-23(25)24(16-19)15-17-7-3-2-4-8-17/h2-4,7-8,11-13,19-20H,5-6,9-10,14-16H2,1H3/t19-/m1/s1