1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-cyclohexyl-3-piperidyl]-N-[(2-methylthiazol-5-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-cyclohexyl-3-piperidinyl]-N-[(2-methyl-5-thiazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-cyclohexylpiperidin-3-yl]-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [(3R)-1-cyclohexyl-3-piperidyl]methyl-[(2-methylthiazol-5-yl)methyl]-(3-pyridylmethyl)amine Formula: C23H34N4S MolecularWeight: 398.60786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(CC2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=NC=C(S1)CN(C[C@H]2CCCN(C2)C3CCCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H34N4S/c1-19-25-14-23(28-19)18-26(15-20-7-5-11-24-13-20)16-21-8-6-12-27(17-21)22-9-3-2-4-10-22/h5,7,11,13-14,21-22H,2-4,6,8-10,12,15-18H2,1H3/t21-/m1/s1