N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2,4-dimethyl-6-oxo-pyran-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2,4-dimethyl-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2,4-dimethyl-6-oxopyran-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-6-keto-2,4-dimethyl-pyran-3-carboxamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-10-18(24)26-14(2)19(13)20(25)22-17-4-3-9-23(12-17)11-15-5-7-16(21)8-6-15/h5-8,10,17H,3-4,9,11-12H2,1-2H3,(H,22,25)