(3R)-1-[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[1-adamantyl(2-cyanoethyl)amino]-2-keto-ethyl]nipecotamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)N(CCC#N)C23CC4CC(C2)CC(C4)C3)C(=O)N

InChI

InChI=1S/C21H32N4O2/c22-4-2-6-25(19(26)14-24-5-1-3-18(13-24)20(23)27)21-10-15-7-16(11-21)9-17(8-15)12-21/h15-18H,1-3,5-14H2,(H2,23,27)/t15?,16?,17?,18-,21?/m1/s1