5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]-methyl-amino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]-methyl-amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]-methyl-amino]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]-methylamino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]-methylamino]-N-methylpyridine-2-carboxamide Traditional Name: 5-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]-methyl-amino]-N-methyl-picolinamide Formula: C21H32N6O2 MolecularWeight: 400.51778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)N(C)C2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)N(C)C2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C21H32N6O2/c1-22-20(28)19-8-7-17(13-23-19)24(2)18-14-27(15-18)21(29)26-10-4-9-25(11-12-26)16-5-3-6-16/h7-8,13,16,18H,3-6,9-12,14-15H2,1-2H3,(H,22,28)