(2R)-N-(2-azanylethyl)-1-ethanoyl-4-[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(4-methoxyphenyl)methyl-(tetrahydrofuran-2-ylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(4-methoxyphenyl)methyl-(2-oxolanylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[p-anisyl(tetrahydrofurfuryl)amino]pipecolinamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NCCN)N(CC2CCCO2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NCCN)N(CC2CCCO2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H36N4O4/c1-17(28)27-12-9-19(14-22(27)23(29)25-11-10-24)26(16-21-4-3-13-31-21)15-18-5-7-20(30-2)8-6-18/h5-8,19,21-22H,3-4,9-16,24H2,1-2H3,(H,25,29)/t19?,21?,22-/m1/s1