N-[2-(azepan-1-yl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-4-succinimido-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H25N3O3/c27-21-13-14-22(28)26(21)18-11-9-17(10-12-18)23(29)24-19-7-3-4-8-20(19)25-15-5-1-2-6-16-25/h3-4,7-12H,1-2,5-6,13-16H2,(H,24,29)