N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(indane-5-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(indane-5-carbonyl)-4-piperidyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(17-5-2-1-3-6-17)23-20-11-13-24(14-12-20)22(26)19-10-9-16-7-4-8-18(16)15-19/h1-3,5-6,9-10,15,20H,4,7-8,11-14H2,(H,23,25)