2-chloranyl-N-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-3-keto-propyl]benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CCNC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H25ClN2O4/c24-18-6-2-1-5-17(18)23(28)25-11-10-22(27)26-12-3-7-19(26)16-8-9-20-21(15-16)30-14-4-13-29-20/h1-2,5-6,8-9,15,19H,3-4,7,10-14H2,(H,25,28)