(3R)-1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]nipecotamide Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C20H28N4O3/c21-19(26)14-6-5-11-24(12-14)13-18(25)23-17-10-4-3-9-16(17)20(27)22-15-7-1-2-8-15/h3-4,9-10,14-15H,1-2,5-8,11-13H2,(H2,21,26)(H,22,27)(H,23,25)/t14-/m1/s1