ethyl 2-[4-[(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]piperidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]piperidin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(6-bromotetralin-2-yl)carbamoyl]-1-piperidyl]acetate CAS Name: 2-[4-[[(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-oxomethyl]-1-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)carbamoyl]piperidin-1-yl]acetate Traditional Name: 2-[4-[(6-bromotetralin-2-yl)carbamoyl]piperidino]acetic acid ethyl ester Formula: C20H27BrN2O3 MolecularWeight: 423.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(CC1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br

Isomeric SMILES

CCOC(=O)CN1CCC(CC1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br

InChI

InChI=1S/C20H27BrN2O3/c1-2-26-19(24)13-23-9-7-14(8-10-23)20(25)22-18-6-4-15-11-17(21)5-3-16(15)12-18/h3,5,11,14,18H,2,4,6-10,12-13H2,1H3,(H,22,25)