(3R)-1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]nipecotamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCCC(C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCC[C@H](C3)C(=O)N)C

InChI

InChI=1S/C18H22N2O3/c1-11-6-15-14(8-17(21)23-16(15)7-12(11)2)10-20-5-3-4-13(9-20)18(19)22/h6-8,13H,3-5,9-10H2,1-2H3,(H2,19,22)/t13-/m1/s1