methyl 2-[[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(1-indan-2-yl-4-piperidyl)piperidine-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-3-piperidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]piperidine-3-carbonyl]amino]acetate Traditional Name: 2-[[1-(1-indan-2-yl-4-piperidyl)nipecotoyl]amino]acetic acid methyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCCN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC(=O)CNC(=O)C1CCCN(C1)C2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H33N3O3/c1-29-22(27)15-24-23(28)19-7-4-10-26(16-19)20-8-11-25(12-9-20)21-13-17-5-2-3-6-18(17)14-21/h2-3,5-6,19-21H,4,7-16H2,1H3,(H,24,28)