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

Systemtic Name: naphthalen-1-yl-[(3S)-3-phenylazanylpiperidin-1-yl]methanone Openeye Name: [(3S)-3-anilino-1-piperidyl]-(1-naphthyl)methanone CAS Name: [(3S)-3-anilino-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [(3S)-3-anilinopiperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [(3S)-3-anilinopiperidino]-(1-naphthyl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(21-14-6-9-17-8-4-5-13-20(17)21)24-15-7-12-19(16-24)23-18-10-2-1-3-11-18/h1-6,8-11,13-14,19,23H,7,12,15-16H2/t19-/m0/s1