6-(1,4-diazepan-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-[3-(2-ketopyrrolidino)propyl]nicotinamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CN=C(C=C2)N3CCCNCC3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CN=C(C=C2)N3CCCNCC3

InChI

InChI=1S/C18H27N5O2/c24-17-4-1-10-23(17)12-3-8-20-18(25)15-5-6-16(21-14-15)22-11-2-7-19-9-13-22/h5-6,14,19H,1-4,7-13H2,(H,20,25)