1-[(3-methoxyphenyl)methyl]-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(4-methylthiazol-5-yl)propyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(4-methyl-5-thiazolyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-m-anisyl-N-[3-(4-methylthiazol-5-yl)propyl]nipecotamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)C2CCC(=O)N(C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3S/c1-15-19(28-14-23-15)7-4-10-22-21(26)17-8-9-20(25)24(13-17)12-16-5-3-6-18(11-16)27-2/h3,5-6,11,14,17H,4,7-10,12-13H2,1-2H3,(H,22,26)