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

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-N-(4-aminocyclohexyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-N-(4-aminocyclohexyl)-1-(cyclopropanecarbonyl)-4-[cyclopropyl(p-anisyl)amino]pipecolinamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C3CCN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NC4CCC(CC4)N)C(=O)C5CC5

InChI

InChI=1S/C27H40N4O3/c1-34-24-12-2-18(3-13-24)17-31(22-10-11-22)23-14-15-30(27(33)19-4-5-19)25(16-23)26(32)29-21-8-6-20(28)7-9-21/h2-3,12-13,19-23,25H,4-11,14-17,28H2,1H3,(H,29,32)/t20?,21?,23?,25-/m1/s1