N-[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-3-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: N-[1-(4-azanylpyridin-2-yl)piperidin-4-yl]-3-methoxy-N-pyridin-2-yl-benzamide Openeye Name: N-[1-(4-amino-2-pyridyl)-4-piperidyl]-3-methoxy-N-(2-pyridyl)benzamide CAS Name: N-[1-(4-amino-2-pyridinyl)-4-piperidinyl]-3-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: N-[1-(4-aminopyridin-2-yl)piperidin-4-yl]-3-methoxy-N-pyridin-2-ylbenzamide Traditional Name: N-[1-(4-amino-2-pyridyl)-4-piperidyl]-3-methoxy-N-(2-pyridyl)benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)C3=NC=CC(=C3)N)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(C2CCN(CC2)C3=NC=CC(=C3)N)C4=CC=CC=N4

InChI

InChI=1S/C23H25N5O2/c1-30-20-6-4-5-17(15-20)23(29)28(21-7-2-3-11-25-21)19-9-13-27(14-10-19)22-16-18(24)8-12-26-22/h2-8,11-12,15-16,19H,9-10,13-14H2,1H3,(H2,24,26)