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

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H29N3O3/c25-19(22-12-5-14-23-13-3-1-2-6-20(23)26)16-17-8-10-18(11-9-17)24-15-4-7-21(24)27/h8-11H,1-7,12-16H2,(H,22,25)