(2R)-N-(2-azanylethyl)-1-ethanoyl-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-1-ethanoyl-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-morpholinoethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[2-(4-morpholinyl)ethyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-morpholin-4-ylethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(2-aminoethyl)-4-[benzyl(2-morpholinoethyl)amino]pipecolinamide Formula: C23H37N5O3 MolecularWeight: 431.57158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NCCN)N(CCN2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NCCN)N(CCN2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H37N5O3/c1-19(29)28-10-7-21(17-22(28)23(30)25-9-8-24)27(18-20-5-3-2-4-6-20)12-11-26-13-15-31-16-14-26/h2-6,21-22H,7-18,24H2,1H3,(H,25,30)/t21?,22-/m1/s1