(2R)-N-(2-azanylethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-cyclopropylcarbonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-azanylethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-cyclopropylcarbonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-[cyclopropyl(oxo)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2-aminoethyl)-4-[cyclohexylmethyl(cyclopropyl)amino]-1-(cyclopropanecarbonyl)pipecolinamide Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(C2CC2)C3CCN(C(C3)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)CN(C2CC2)C3CCN([C@H](C3)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C22H38N4O2/c23-11-12-24-21(27)20-14-19(10-13-25(20)22(28)17-6-7-17)26(18-8-9-18)15-16-4-2-1-3-5-16/h16-20H,1-15,23H2,(H,24,27)/t19?,20-/m1/s1