3,5-di(cyclopentyl)-4-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]pyridine

Systemtic Name: 3,5-di(cyclopentyl)-4-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]pyridine Openeye Name: 3,5-di(cyclopentyl)-4-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]pyridine CAS Name: 3,5-di(cyclopentyl)-4-[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]pyridine IUPAC Name: 3,5-di(cyclopentyl)-4-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]pyridine Traditional Name: 3,5-di(cyclopentyl)-4-[(2R,5R)-2,5-dimethylpyrrolidino]pyridine Formula: C21H22N2 MolecularWeight: 302.41278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=C(C=NC=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)C

Isomeric SMILES

C[C@@H]1CC[C@H](N1C2=C(C=NC=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4)C

InChI

InChI=1S/C21H22N2/c1-15-11-12-16(2)23(15)21-19(17-7-3-4-8-17)13-22-14-20(21)18-9-5-6-10-18/h3-10,13-16H,11-12H2,1-2H3/t15-,16-/m1/s1