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ethyl 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-carbamoyl]piperidine-1-carboxylate
ethyl 3-[(6-methoxynaphthalen-2-yl)methyl-methyl-carbamoyl]piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N1CCCC(C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CCOC(=O)N1CCCC(C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C22H28N2O4/c1-4-28-22(26)24-11-5-6-19(15-24)21(25)23(2)14-16-7-8-18-13-20(27-3)10-9-17(18)12-16/h7-10,12-13,19H,4-6,11,14-15H2,1-3H3
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