N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-[1-[4-(oxidanylcarbamoyl)phenyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]indane-1-carboxamide CAS Name: N-[1-[4-[(hydroxyamino)-oxomethyl]phenyl]-4-piperidinyl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-[1-[4-(hydroxycarbamoyl)phenyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-[1-[4-(hydroxycarbamoyl)phenyl]-4-piperidyl]indane-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)NC3CCN(CC3)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C22H25N3O3/c26-21(24-28)16-5-8-18(9-6-16)25-13-11-17(12-14-25)23-22(27)20-10-7-15-3-1-2-4-19(15)20/h1-6,8-9,17,20,28H,7,10-14H2,(H,23,27)(H,24,26)