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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(indane-5-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(indane-5-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O3/c1-28-21-7-3-6-18(15-21)22(26)24-20-10-12-25(13-11-20)23(27)19-9-8-16-4-2-5-17(16)14-19/h3,6-9,14-15,20H,2,4-5,10-13H2,1H3,(H,24,26)