N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-(3-methoxyphenyl)propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H29N3O2S/c1-15-9-16(2)12-24(11-15)13-18-14-27-21(22-18)23-20(25)8-7-17-5-4-6-19(10-17)26-3/h4-6,10,14-16H,7-9,11-13H2,1-3H3,(H,22,23,25)