N-[(1-methylpiperidin-4-yl)methyl]-2-phenyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]ethanamine

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-2-phenyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]ethanamine Openeye Name: N-[(4-isopropylthiazol-2-yl)methyl]-N-[(1-methyl-4-piperidyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-2-phenyl-N-[(4-propan-2-yl-2-thiazolyl)methyl]ethanamine IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-phenyl-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]ethanamine Traditional Name: (4-isopropylthiazol-2-yl)methyl-[(1-methyl-4-piperidyl)methyl]-phenethyl-amine Formula: C22H33N3S MolecularWeight: 371.58252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN(CCC2=CC=CC=C2)CC3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CSC(=N1)CN(CCC2=CC=CC=C2)CC3CCN(CC3)C

InChI

InChI=1S/C22H33N3S/c1-18(2)21-17-26-22(23-21)16-25(14-11-19-7-5-4-6-8-19)15-20-9-12-24(3)13-10-20/h4-8,17-18,20H,9-16H2,1-3H3