N-[2-(6-methylpyridin-2-yl)ethyl]-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-amine

Systemtic Name: N-[2-(6-methylpyridin-2-yl)ethyl]-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-amine Openeye Name: N-[2-(6-methyl-2-pyridyl)ethyl]-1-[3-(2-methylthiazol-4-yl)phenyl]piperidin-4-amine CAS Name: N-[2-(6-methyl-2-pyridinyl)ethyl]-1-[3-(2-methyl-4-thiazolyl)phenyl]-4-piperidinamine IUPAC Name: N-[2-(6-methylpyridin-2-yl)ethyl]-1-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-amine Traditional Name: 2-(6-methyl-2-pyridyl)ethyl-[1-[3-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNC2CCN(CC2)C3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC(=CC=C1)CCNC2CCN(CC2)C3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H28N4S/c1-17-5-3-7-21(25-17)9-12-24-20-10-13-27(14-11-20)22-8-4-6-19(15-22)23-16-28-18(2)26-23/h3-8,15-16,20,24H,9-14H2,1-2H3