(3-methylpiperidin-1-yl)-(6-phenylazanylpyridin-3-yl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(6-phenylazanylpyridin-3-yl)methanone Openeye Name: (6-anilino-3-pyridyl)-(3-methyl-1-piperidyl)methanone CAS Name: (6-anilino-3-pyridinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (6-anilinopyridin-3-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (6-anilino-3-pyridyl)-(3-methylpiperidino)methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-14-6-5-11-21(13-14)18(22)15-9-10-17(19-12-15)20-16-7-3-2-4-8-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,19,20)