N-propan-2-yl-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[4-(3-pyridylmethoxy)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-1,4-diazepan-1-yl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-[4-(pyridin-3-ylmethoxy)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[4-(3-pyridylmethoxy)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-18(2)25-22(28)16-26-11-4-12-27(14-13-26)23(29)20-6-8-21(9-7-20)30-17-19-5-3-10-24-15-19/h3,5-10,15,18H,4,11-14,16-17H2,1-2H3,(H,25,28)