6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide CAS Name: 6-methyl-N-(1'-methyl-6-spiro[1-benzopyran-2,4'-piperidine]yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)picolinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)OC4(CCN(CC4)C)C=C3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC3=C(C=C2)OC4(CCN(CC4)C)C=C3

InChI

InChI=1S/C21H23N3O2/c1-15-4-3-5-18(22-15)20(25)23-17-6-7-19-16(14-17)8-9-21(26-19)10-12-24(2)13-11-21/h3-9,14H,10-13H2,1-2H3,(H,23,25)