(3S)-1-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]nipecotamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCC[C@@H](C3)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-14(16-9-8-15-5-2-3-6-17(15)11-16)22-19(24)13-23-10-4-7-18(12-23)20(21)25/h2-3,5-6,8-9,11,14,18H,4,7,10,12-13H2,1H3,(H2,21,25)(H,22,24)/t14-,18+/m1/s1