(3R)-1-[(2S)-2-azanyl-2-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S)-2-azanyl-2-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(2S)-2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(2S)-2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]nipecotamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(CN2CCCC(C2)C(=O)N)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](CN2CCC[C@H](C2)C(=O)N)N

InChI

InChI=1S/C16H25N3O2/c1-11-5-6-15(21-2)13(8-11)14(17)10-19-7-3-4-12(9-19)16(18)20/h5-6,8,12,14H,3-4,7,9-10,17H2,1-2H3,(H2,18,20)/t12-,14-/m1/s1