N-[6-(4-propanoyl-1,4-diazepan-1-yl)pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-(4-propanoyl-1,4-diazepan-1-yl)pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-(4-propanoyl-1,4-diazepan-1-yl)-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[6-[4-(1-oxopropyl)-1,4-diazepan-1-yl]-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[6-(4-propanoyl-1,4-diazepan-1-yl)pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[6-(4-propionyl-1,4-diazepan-1-yl)-3-pyridyl]cyclohexanecarboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(=O)N1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H30N4O2/c1-2-19(25)24-12-6-11-23(13-14-24)18-10-9-17(15-21-18)22-20(26)16-7-4-3-5-8-16/h9-10,15-16H,2-8,11-14H2,1H3,(H,22,26)