N-(3-oxidanylidene-1,2-dihydroinden-5-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroinden-5-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(3-oxoindan-5-yl)-4-phenyl-3-(1-piperidylmethyl)benzamide CAS Name: N-(3-oxo-1,2-dihydroinden-5-yl)-4-phenyl-3-(1-piperidinylmethyl)benzamide IUPAC Name: N-(3-oxo-1,2-dihydroinden-5-yl)-4-phenyl-3-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(3-ketoindan-5-yl)-4-phenyl-3-(piperidinomethyl)benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4=O)C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4=O)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c31-27-14-11-21-9-12-24(18-26(21)27)29-28(32)22-10-13-25(20-7-3-1-4-8-20)23(17-22)19-30-15-5-2-6-16-30/h1,3-4,7-10,12-13,17-18H,2,5-6,11,14-16,19H2,(H,29,32)