methyl 3-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]benzoate Openeye Name: methyl 3-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]carbamoyl]benzoate CAS Name: 3-[[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamoyl]benzoate Traditional Name: 3-[[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]carbamoyl]benzoic acid methyl ester Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)C3=CC(=CC=C3)C(=O)OC)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)C3=CC(=CC=C3)C(=O)OC)C

InChI

InChI=1S/C29H40N2O4/c1-8-28(5)19-25(30-26(32)23-16-13-17-24(18-23)27(33)34-7)20(3)29(6,9-2)31(28)35-21(4)22-14-11-10-12-15-22/h10-18,20-21,25H,8-9,19H2,1-7H3,(H,30,32)