N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]cyclohex-3-ene-1-carboxamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3CCC=CC3

Isomeric SMILES

CN1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3CCC=CC3

InChI

InChI=1S/C19H28N4O/c1-22-10-5-11-23(13-12-22)18-9-8-16(14-20-18)15-21-19(24)17-6-3-2-4-7-17/h2-3,8-9,14,17H,4-7,10-13,15H2,1H3,(H,21,24)