N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide

Systemtic Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Openeye Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propanamide CAS Name: N-[[2-(1-azocanyl)-3-pyridinyl]methyl]-3-(1-methyl-4-pyrazolyl)propanamide IUPAC Name: N-[[2-(azocan-1-yl)pyridin-3-yl]methyl]-3-(1-methylpyrazol-4-yl)propanamide Traditional Name: N-[[2-(azocan-1-yl)-3-pyridyl]methyl]-3-(1-methylpyrazol-4-yl)propionamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)N3CCCCCCC3

Isomeric SMILES

CN1C=C(C=N1)CCC(=O)NCC2=C(N=CC=C2)N3CCCCCCC3

InChI

InChI=1S/C20H29N5O/c1-24-16-17(14-23-24)9-10-19(26)22-15-18-8-7-11-21-20(18)25-12-5-3-2-4-6-13-25/h7-8,11,14,16H,2-6,9-10,12-13,15H2,1H3,(H,22,26)