(1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-pyrrolidin-1-ylcarbonyl-cyclopentane-1-carboxamide Openeye Name: (1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-(pyrrolidine-1-carbonyl)cyclopentanecarboxamide CAS Name: (1R,3S)-1,2,2-trimethyl-3-[oxo(1-pyrrolidinyl)methyl]-N-(2-propyl-2H-pyridin-1-yl)-1-cyclopentanecarboxamide IUPAC Name: (1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-(pyrrolidine-1-carbonyl)cyclopentane-1-carboxamide Traditional Name: (1R,3S)-1,2,2-trimethyl-N-(2-propyl-2H-pyridin-1-yl)-3-(pyrrolidine-1-carbonyl)cyclopentanecarboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CC=CN1NC(=O)C2(CCC(C2(C)C)C(=O)N3CCCC3)C

Isomeric SMILES

CCCC1C=CC=CN1NC(=O)[C@@]2(CC[C@@H](C2(C)C)C(=O)N3CCCC3)C

InChI

InChI=1S/C22H35N3O2/c1-5-10-17-11-6-7-16-25(17)23-20(27)22(4)13-12-18(21(22,2)3)19(26)24-14-8-9-15-24/h6-7,11,16-18H,5,8-10,12-15H2,1-4H3,(H,23,27)/t17?,18-,22+/m1/s1