(2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-pyridin-3-ylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-(pyridine-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]-1-nicotinoyl-pipecolinamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2CC(CCN2C(=O)C3=CN=CC=C3)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC(CCC1N)NC(=O)[C@H]2CC(CCN2C(=O)C3=CN=CC=C3)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C28H37N5O2/c29-22-8-10-23(11-9-22)31-27(34)26-17-25(14-16-32(26)28(35)21-7-4-15-30-18-21)33(24-12-13-24)19-20-5-2-1-3-6-20/h1-7,15,18,22-26H,8-14,16-17,19,29H2,(H,31,34)/t22?,23?,25?,26-/m1/s1