2-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,4-diazepan-1-yl]-N-ethyl-pyridine-3-carboxamide

Systemtic Name: 2-[4-(2-dimethylaminoethyl)-5-oxidanylidene-1,4-diazepan-1-yl]-N-ethyl-pyridine-3-carboxamide Openeye Name: 2-[4-(2-dimethylaminoethyl)-5-oxo-1,4-diazepan-1-yl]-N-ethyl-pyridine-3-carboxamide CAS Name: 2-[4-(2-dimethylaminoethyl)-5-oxo-1,4-diazepan-1-yl]-N-ethyl-3-pyridinecarboxamide IUPAC Name: 2-[4-(2-dimethylaminoethyl)-5-oxo-1,4-diazepan-1-yl]-N-ethylpyridine-3-carboxamide Traditional Name: 2-[4-(2-dimethylaminoethyl)-5-keto-1,4-diazepan-1-yl]-N-ethyl-nicotinamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N=CC=C1)N2CCC(=O)N(CC2)CCN(C)C

Isomeric SMILES

CCNC(=O)C1=C(N=CC=C1)N2CCC(=O)N(CC2)CCN(C)C

InChI

InChI=1S/C17H27N5O2/c1-4-18-17(24)14-6-5-8-19-16(14)22-9-7-15(23)21(12-13-22)11-10-20(2)3/h5-6,8H,4,7,9-13H2,1-3H3,(H,18,24)