2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]pyridine-3-carboxamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]nicotinamide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C(C=CC=N2)C(=O)N)CCCN

Isomeric SMILES

C1CN(CCN(C1)C2=C(C=CC=N2)C(=O)N)CCCN

InChI

InChI=1S/C14H23N5O/c15-5-2-7-18-8-3-9-19(11-10-18)14-12(13(16)20)4-1-6-17-14/h1,4,6H,2-3,5,7-11,15H2,(H2,16,20)