(2R)-N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methoxyphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxyphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[(4-methoxyphenyl)methyl-phenethylamino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methoxyphenyl)methyl-phenethylamino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[p-anisyl(phenethyl)amino]pipecolinamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1C(=O)NCCN)N(CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)N1CCC(C[C@@H]1C(=O)NCCN)N(CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H38N4O4/c1-34-20-26(32)31-17-13-23(18-25(31)27(33)29-15-14-28)30(16-12-21-6-4-3-5-7-21)19-22-8-10-24(35-2)11-9-22/h3-11,23,25H,12-20,28H2,1-2H3,(H,29,33)/t23?,25-/m1/s1