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

Systemtic Name: (phenylmethyl) 3-methoxy-2-[[4-(2-methoxyethanoyl)phenyl]amino]-3-methyl-piperidine-1-carboxylate Openeye Name: benzyl 3-methoxy-2-[4-(2-methoxyacetyl)anilino]-3-methyl-piperidine-1-carboxylate CAS Name: 3-methoxy-2-[4-(2-methoxy-1-oxoethyl)anilino]-3-methyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methoxy-2-[4-(2-methoxyacetyl)anilino]-3-methylpiperidine-1-carboxylate Traditional Name: 3-methoxy-2-[4-(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(CCCN(C1NC2=CC=C(C=C2)C(=O)COC)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1(CCCN(C1NC2=CC=C(C=C2)C(=O)COC)C(=O)OCC3=CC=CC=C3)OC

InChI

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