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

Systemtic Name: (2R)-N-(2-azanylethyl)-1-(2-methoxyethanoyl)-4-[(4-methylphenyl)methyl-phenethyl-amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[phenethyl(p-tolylmethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-1-(2-methoxy-1-oxoethyl)-4-[(4-methylphenyl)methyl-phenethylamino]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methylphenyl)methyl-phenethylamino]piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-1-(2-methoxyacetyl)-4-[(4-methylbenzyl)-phenethyl-amino]pipecolinamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CCN(C(C3)C(=O)NCCN)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)COC

InChI

InChI=1S/C27H38N4O3/c1-21-8-10-23(11-9-21)19-30(16-12-22-6-4-3-5-7-22)24-13-17-31(26(32)20-34-2)25(18-24)27(33)29-15-14-28/h3-11,24-25H,12-20,28H2,1-2H3,(H,29,33)/t24?,25-/m1/s1