(3R)-1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-[3-(4-methyl-1-piperidyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[3-(4-methylpiperidino)propyl]pyrrolidine-3-carboxamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C19H33N3O2/c1-15-7-11-21(12-8-15)10-4-9-20-19(24)16-13-18(23)22(14-16)17-5-2-3-6-17/h15-17H,2-14H2,1H3,(H,20,24)/t16-/m1/s1