N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-quinoline-3-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-quinoline-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methylquinoline-3-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-quinoline-3-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H27N3O/c1-27(25(29)21-13-20-9-4-5-11-24(20)26-16-21)22-10-6-12-28(17-22)23-14-18-7-2-3-8-19(18)15-23/h2-5,7-9,11,13,16,22-23H,6,10,12,14-15,17H2,1H3