ethyl 2-[3-(1-isoquinolin-1-ylpiperidin-4-yl)propylcarbamoyloxy]ethanoate

Systemtic Name: ethyl 2-[3-(1-isoquinolin-1-ylpiperidin-4-yl)propylcarbamoyloxy]ethanoate Openeye Name: ethyl 2-[3-[1-(1-isoquinolyl)-4-piperidyl]propylcarbamoyloxy]acetate CAS Name: 2-[[3-[1-(1-isoquinolinyl)-4-piperidinyl]propylamino]-oxomethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1-isoquinolin-1-ylpiperidin-4-yl)propylcarbamoyloxy]acetate Traditional Name: 2-[3-[1-(1-isoquinolyl)-4-piperidyl]propylcarbamoyloxy]acetic acid ethyl ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)NCCCC1CCN(CC1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)COC(=O)NCCCC1CCN(CC1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C22H29N3O4/c1-2-28-20(26)16-29-22(27)24-12-5-6-17-10-14-25(15-11-17)21-19-8-4-3-7-18(19)9-13-23-21/h3-4,7-9,13,17H,2,5-6,10-12,14-16H2,1H3,(H,24,27)