[1-[2-(3-azanylpyridin-4-yl)-1-methyl-piperidin-4-yl]-2-(oxidanylidenemethylidene)piperidin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[2-(3-azanylpyridin-4-yl)-1-methyl-piperidin-4-yl]-2-(oxidanylidenemethylidene)piperidin-4-yl]-pyridin-2-yl-methanone Openeye Name: [1-[2-(3-amino-4-pyridyl)-1-methyl-4-piperidyl]-2-(oxomethylene)-4-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[2-(3-amino-4-pyridinyl)-1-methyl-4-piperidinyl]-2-(oxomethylidene)-4-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[2-(3-aminopyridin-4-yl)-1-methylpiperidin-4-yl]-2-(oxomethylidene)piperidin-4-yl]-pyridin-2-ylmethanone Traditional Name: [1-[2-(3-amino-4-pyridyl)-1-methyl-4-piperidyl]-2-(ketomethylene)-4-piperidyl]-(2-pyridyl)methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2=C(C=NC=C2)N)N3CCC(CC3=C=O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN1CCC(CC1C2=C(C=NC=C2)N)N3CCC(CC3=C=O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O2/c1-27-10-7-17(13-22(27)19-5-9-25-14-20(19)24)28-11-6-16(12-18(28)15-29)23(30)21-4-2-3-8-26-21/h2-5,8-9,14,16-17,22H,6-7,10-13,24H2,1H3