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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-(phenylmethyl)amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-methoxyethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-(phenylmethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-methoxyethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-methoxyethyl)amino]pipecolinamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1C(=O)NC2CCC(CC2)N)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(C[C@@H]1C(=O)NC2CCC(CC2)N)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C24H38N4O3/c1-18(29)28-13-12-22(27(14-15-31-2)17-19-6-4-3-5-7-19)16-23(28)24(30)26-21-10-8-20(25)9-11-21/h3-7,20-23H,8-17,25H2,1-2H3,(H,26,30)/t20?,21?,22?,23-/m1/s1