ethyl 4-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[4-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 4-[4-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 4-[4-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]piperidino]-4-keto-butyric acid ethyl ester Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC(CC1)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H37N3O4/c1-2-33-25(31)8-7-24(30)28-17-12-23(13-18-28)27-14-10-21(11-15-27)26(32)29-16-9-20-5-3-4-6-22(20)19-29/h3-6,21,23H,2,7-19H2,1H3