N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[(3R)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[(3R)-1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[(3R)-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[(3R)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]methyl]-1-naphthamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCCC(C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(S1)CN2CCC[C@@H](C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3OS/c1-16-23-13-19(27-16)15-25-11-5-6-17(14-25)12-24-22(26)21-10-4-8-18-7-2-3-9-20(18)21/h2-4,7-10,13,17H,5-6,11-12,14-15H2,1H3,(H,24,26)/t17-/m1/s1