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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-morpholin-4-ylethyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-morpholinoethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-(4-morpholinyl)ethyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-morpholin-4-ylethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-morpholinoethyl)amino]pipecolinamide Formula: C27H43N5O3 MolecularWeight: 485.66202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NC2CCC(CC2)N)N(CCN3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NC2CCC(CC2)N)N(CCN3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H43N5O3/c1-21(33)32-12-11-25(19-26(32)27(34)29-24-9-7-23(28)8-10-24)31(20-22-5-3-2-4-6-22)14-13-30-15-17-35-18-16-30/h2-6,23-26H,7-20,28H2,1H3,(H,29,34)/t23?,24?,25?,26-/m1/s1