N-[(2R)-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-1-cyclopropylcarbonyl-piperidin-4-yl]-N-cyclopropyl-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-1-cyclopropylcarbonyl-piperidin-4-yl]-N-cyclopropyl-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-1-(cyclopropanecarbonyl)-4-piperidyl]-N-cyclopropyl-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(2R)-2-[[[4-(aminomethyl)cyclohexyl]methylamino]-oxomethyl]-1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-cyclopropyl-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-1-(cyclopropanecarbonyl)piperidin-4-yl]-N-cyclopropyl-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2R)-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-1-(cyclopropanecarbonyl)-4-piperidyl]-N-cyclopropyl-5-methyl-isoxazole-3-carboxamide Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N(C2CC2)C3CCN(C(C3)C(=O)NCC4CCC(CC4)CN)C(=O)C5CC5

Isomeric SMILES

CC1=CC(=NO1)C(=O)N(C2CC2)C3CCN([C@H](C3)C(=O)NCC4CCC(CC4)CN)C(=O)C5CC5

InChI

InChI=1S/C26H39N5O4/c1-16-12-22(29-35-16)26(34)31(20-8-9-20)21-10-11-30(25(33)19-6-7-19)23(13-21)24(32)28-15-18-4-2-17(14-27)3-5-18/h12,17-21,23H,2-11,13-15,27H2,1H3,(H,28,32)/t17?,18?,21?,23-/m1/s1