(3R,5S)-5-(4-methoxyphenyl)-1-phenyl-3-(4-phenylbutyl)pyrrolidin-2-one

Systemtic Name: (3R,5S)-5-(4-methoxyphenyl)-1-phenyl-3-(4-phenylbutyl)pyrrolidin-2-one Openeye Name: (3R,5S)-5-(4-methoxyphenyl)-1-phenyl-3-(4-phenylbutyl)pyrrolidin-2-one CAS Name: (3R,5S)-5-(4-methoxyphenyl)-1-phenyl-3-(4-phenylbutyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-5-(4-methoxyphenyl)-1-phenyl-3-(4-phenylbutyl)pyrrolidin-2-one Traditional Name: (3R,5S)-5-(4-methoxyphenyl)-1-phenyl-3-(4-phenylbutyl)-2-pyrrolidone Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C(=O)N2C3=CC=CC=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H](C(=O)N2C3=CC=CC=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c1-30-25-18-16-22(17-19-25)26-20-23(13-9-8-12-21-10-4-2-5-11-21)27(29)28(26)24-14-6-3-7-15-24/h2-7,10-11,14-19,23,26H,8-9,12-13,20H2,1H3/t23-,26+/m1/s1