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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl(p-anisyl)amino]pipecolinamide Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O4/c1-18(30)29-13-12-22(16-24(29)25(31)27-21-8-6-20(26)7-9-21)28(14-15-32-2)17-19-4-10-23(33-3)11-5-19/h4-5,10-11,20-22,24H,6-9,12-17,26H2,1-3H3,(H,27,31)/t20?,21?,22?,24-/m1/s1