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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[2,3-dihydro-1H-inden-2-yl(piperidin-4-yl)methyl]amino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[indan-2-yl(4-piperidyl)methyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[2,3-dihydro-1H-inden-2-yl(4-piperidinyl)methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[2,3-dihydro-1H-inden-2-yl(piperidin-4-yl)methyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[indan-2-yl(4-piperidyl)methyl]amino]benzamide Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C2CC3=CC=CC=C3C2)NC4=CC=CC=C4C(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

C1CNCCC1C(C2CC3=CC=CC=C3C2)NC4=CC=CC=C4C(=O)NC5=NC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4O/c28-22-9-10-25(30-17-22)32-27(33)23-7-3-4-8-24(23)31-26(18-11-13-29-14-12-18)21-15-19-5-1-2-6-20(19)16-21/h1-10,17-18,21,26,29,31H,11-16H2,(H,30,32,33)