(2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidine-2-carboxamide

Systemtic Name: (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidine-2-carboxamide Openeye Name: (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-(diisobutylamino)-1-(5-methylisoxazole-3-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-(5-methyl-1,2-oxazole-3-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-(diisobutylamino)-1-(5-methylisoxazole-3-carbonyl)pipecolinamide Formula: C27H47N5O3 MolecularWeight: 489.69378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC(CC2C(=O)NCC3CCCC(C3)CN)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC(C[C@@H]2C(=O)NCC3CCCC(C3)CN)N(CC(C)C)CC(C)C

InChI

InChI=1S/C27H47N5O3/c1-18(2)16-31(17-19(3)4)23-9-10-32(27(34)24-11-20(5)35-30-24)25(13-23)26(33)29-15-22-8-6-7-21(12-22)14-28/h11,18-19,21-23,25H,6-10,12-17,28H2,1-5H3,(H,29,33)/t21?,22?,23?,25-/m1/s1