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N-(2,4-dimethoxyphenyl)-3-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]propanamide

N-(2,4-dimethoxyphenyl)-3-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name:N-(2,4-dimethoxyphenyl)-3-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]propanamide
Openeye Name:N-(2,4-dimethoxyphenyl)-3-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]propanamide
CAS Name:N-(2,4-dimethoxyphenyl)-3-[1-[(4-propan-2-yl-2-thiazolyl)methyl]-4-piperidinyl]propanamide
IUPAC Name:N-(2,4-dimethoxyphenyl)-3-[1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]piperidin-4-yl]propanamide
Traditional Name:N-(2,4-dimethoxyphenyl)-3-[1-[(4-isopropylthiazol-2-yl)methyl]-4-piperidyl]propionamide
Formula: C23H33N3O3S
MolecularWeight: 431.59142
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CC(C)C1=CSC(=N1)CN2CCC(CC2)CCC(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C23H33N3O3S/c1-16(2)20-15-30-23(25-20)14-26-11-9-17(10-12-26)5-8-22(27)24-19-7-6-18(28-3)13-21(19)29-4/h6-7,13,15-17H,5,8-12,14H2,1-4H3,(H,24,27)


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