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

Systemtic Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4O2S/c1-16-10-17(2)13-26(12-16)14-19-15-29-22(24-19)25-20(27)8-9-23-21(28)11-18-6-4-3-5-7-18/h3-7,15-17H,8-14H2,1-2H3,(H,23,28)(H,24,25,27)