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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[(4-cyanophenyl)methyl-(2-methoxyethyl)amino]-1-ethanoyl-piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-cyanophenyl)methyl-(2-methoxyethyl)amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-cyanophenyl)methyl-(2-methoxyethyl)amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-cyanophenyl)methyl-(2-methoxyethyl)amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[(4-cyanobenzyl)-(2-methoxyethyl)amino]pipecolinamide Formula: C25H37N5O3 MolecularWeight: 455.59298

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H37N5O3/c1-18(31)30-12-11-23(15-24(30)25(32)28-22-9-7-21(27)8-10-22)29(13-14-33-2)17-20-5-3-19(16-26)4-6-20/h3-6,21-24H,7-15,17,27H2,1-2H3,(H,28,32)/t21?,22?,23?,24-/m1/s1