(2R)-1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]-2-methyl-3-phenyl-propan-1-one

Systemtic Name: (2R)-1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]-2-methyl-3-phenyl-propan-1-one Openeye Name: (2R)-1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2R)-1-[(2R,5R)-2,5-di(cyclopentyl)-1-pyrrolidinyl]-2-methyl-3-phenyl-1-propanone IUPAC Name: (2R)-1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidin-1-yl]-2-methyl-3-phenylpropan-1-one Traditional Name: (2R)-1-[(2R,5R)-2,5-di(cyclopentyl)pyrrolidino]-2-methyl-3-phenyl-propan-1-one Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(CCC2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@H](CC[C@@H]2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C24H25NO/c1-18(17-19-9-3-2-4-10-19)24(26)25-22(20-11-5-6-12-20)15-16-23(25)21-13-7-8-14-21/h2-14,18,22-23H,15-17H2,1H3/t18-,22-,23-/m1/s1