N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxidanylidene-1-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-6-oxo-1-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: 6-keto-N-[(4-methylthiazol-2-yl)methyl]-1-(3-phenylpropyl)nipecotamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2CCC(=O)N(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-15-14-26-18(22-15)12-21-20(25)17-9-10-19(24)23(13-17)11-5-8-16-6-3-2-4-7-16/h2-4,6-7,14,17H,5,8-13H2,1H3,(H,21,25)