(2R)-N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(4-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-4-[2-methoxyethyl(p-anisyl)amino]-1-nicotinoyl-pipecolinamide Formula: C29H41N5O4 MolecularWeight: 523.66694

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=C(C=C1)OC)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4

Isomeric SMILES

COCCN(CC1=CC=C(C=C1)OC)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C29H41N5O4/c1-37-17-16-33(20-21-5-11-26(38-2)12-6-21)25-13-15-34(29(36)22-4-3-14-31-19-22)27(18-25)28(35)32-24-9-7-23(30)8-10-24/h3-6,11-12,14,19,23-25,27H,7-10,13,15-18,20,30H2,1-2H3,(H,32,35)/t23?,24?,25?,27-/m1/s1