N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21-7-2-1-3-14-25(21)15-5-13-24-22(27)19-8-10-20(11-9-19)28-17-18-6-4-12-23-16-18/h4,6,8-12,16H,1-3,5,7,13-15,17H2,(H,24,27)