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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4CC5=CC=CC=C5C4

InChI

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