(phenylmethyl) 3-methoxy-4-[[2-(2-methoxyethanoyl)phenyl]amino]-3-methyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-methoxy-4-[[2-(2-methoxyethanoyl)phenyl]amino]-3-methyl-piperidine-1-carboxylate Openeye Name: benzyl 3-methoxy-4-[2-(2-methoxyacetyl)anilino]-3-methyl-piperidine-1-carboxylate CAS Name: 3-methoxy-4-[2-(2-methoxy-1-oxoethyl)anilino]-3-methyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methoxy-4-[2-(2-methoxyacetyl)anilino]-3-methylpiperidine-1-carboxylate Traditional Name: 3-methoxy-4-[2-(2-methoxyacetyl)anilino]-3-methyl-piperidine-1-carboxylic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCC1NC2=CC=CC=C2C(=O)COC)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1(CN(CCC1NC2=CC=CC=C2C(=O)COC)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-24(30-3)17-26(23(28)31-15-18-9-5-4-6-10-18)14-13-22(24)25-20-12-8-7-11-19(20)21(27)16-29-2/h4-12,22,25H,13-17H2,1-3H3