N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-1-methyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)NC3CCCN(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)NC3CCCN(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H31N3O/c1-27-12-4-8-20-14-21(10-11-24(20)27)25(29)26-22-9-5-13-28(17-22)23-15-18-6-2-3-7-19(18)16-23/h2-3,6-7,10-11,14,22-23H,4-5,8-9,12-13,15-17H2,1H3,(H,26,29)