cyclopenten-1-yl-[(3S)-3-phenylazanylpiperidin-1-yl]methanone

Systemtic Name: cyclopenten-1-yl-[(3S)-3-phenylazanylpiperidin-1-yl]methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(cyclopenten-1-yl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(1-cyclopentenyl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-(cyclopenten-1-yl)methanone Traditional Name: [(3S)-3-anilinopiperidino]-(cyclopenten-1-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC[C@@H](C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H22N2O/c20-17(14-7-4-5-8-14)19-12-6-11-16(13-19)18-15-9-2-1-3-10-15/h1-3,7,9-10,16,18H,4-6,8,11-13H2/t16-/m0/s1