(3R)-1-[(2S)-2-azanyl-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-2-azanyl-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(2S)-2-amino-2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCC(C2)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2CCC[C@H](C2)C(=O)N)N

InChI

InChI=1S/C15H23N3O2/c1-20-13-6-4-11(5-7-13)14(16)10-18-8-2-3-12(9-18)15(17)19/h4-7,12,14H,2-3,8-10,16H2,1H3,(H2,17,19)/t12-,14-/m1/s1