(2S)-N1-(naphthalen-1-ylmethyl)-N2-phenethyl-piperidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-(naphthalen-1-ylmethyl)-N2-phenethyl-piperidine-1,2-dicarboxamide Openeye Name: (2S)-N1-(1-naphthylmethyl)-N2-phenethyl-piperidine-1,2-dicarboxamide CAS Name: (2S)-N1-(1-naphthalenylmethyl)-N2-phenethylpiperidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-(naphthalen-1-ylmethyl)-2-N-phenethylpiperidine-1,2-dicarboxamide Traditional Name: (2S)-N-(1-naphthylmethyl)-N'-phenethyl-piperidine-1,2-dicarboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCC2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NCCC2=CC=CC=C2)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c30-25(27-17-16-20-9-2-1-3-10-20)24-15-6-7-18-29(24)26(31)28-19-22-13-8-12-21-11-4-5-14-23(21)22/h1-5,8-14,24H,6-7,15-19H2,(H,27,30)(H,28,31)/t24-/m0/s1