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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCC(CC1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br

Isomeric SMILES

COC(=O)CCN1CCC(CC1)C(=O)NC2CCC3=C(C2)C=CC(=C3)Br

InChI

InChI=1S/C20H27BrN2O3/c1-26-19(24)8-11-23-9-6-14(7-10-23)20(25)22-18-5-3-15-12-17(21)4-2-16(15)13-18/h2,4,12,14,18H,3,5-11,13H2,1H3,(H,22,25)