N-[1-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(6-chlorochromane-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(6-chlorochroman-3-carbonyl)-4-piperidyl]benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C22H23ClN2O3/c23-18-6-7-20-16(13-18)12-17(14-28-20)22(27)25-10-8-19(9-11-25)24-21(26)15-4-2-1-3-5-15/h1-7,13,17,19H,8-12,14H2,(H,24,26)