N-[1-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-4-piperidyl]benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl)OC1

InChI

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