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

Systemtic Name: N,N-diethyl-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[4-[4-(3-pyridylmethoxy)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-diethyl-2-[4-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-diethyl-2-[4-[4-(pyridin-3-ylmethoxy)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-diethyl-2-[4-[4-(3-pyridylmethoxy)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-3-27(4-2)23(29)18-26-13-6-14-28(16-15-26)24(30)21-8-10-22(11-9-21)31-19-20-7-5-12-25-17-20/h5,7-12,17H,3-4,6,13-16,18-19H2,1-2H3