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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H27N3O3/c24-18-6-2-1-3-13-22(18)14-5-12-21-20(26)16-8-10-17(11-9-16)23-15-4-7-19(23)25/h8-11H,1-7,12-15H2,(H,21,26)