2-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)pyridine-3-carbonitrile Openeye Name: 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]nicotinonitrile Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)C3=C(C=CC=N3)C#N

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H22N4O/c18-13-15-7-3-8-19-16(15)20-9-4-10-21(12-11-20)17(22)14-5-1-2-6-14/h3,7-8,14H,1-2,4-6,9-12H2