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

Systemtic Name: N-[(2R)-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-1-ethanoyl-piperidin-4-yl]-N-cyclopropyl-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-1-acetyl-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-4-piperidyl]-N-cyclopropyl-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(2R)-1-acetyl-2-[[[4-(aminomethyl)cyclohexyl]methylamino]-oxomethyl]-4-piperidinyl]-N-cyclopropyl-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-1-acetyl-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]piperidin-4-yl]-N-cyclopropyl-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(2R)-1-acetyl-2-[[4-(aminomethyl)cyclohexyl]methylcarbamoyl]-4-piperidyl]-N-cyclopropyl-5-methyl-isoxazole-3-carboxamide Formula: C24H37N5O4 MolecularWeight: 459.58168

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O4/c1-15-11-21(27-33-15)24(32)29(19-7-8-19)20-9-10-28(16(2)30)22(12-20)23(31)26-14-18-5-3-17(13-25)4-6-18/h11,17-20,22H,3-10,12-14,25H2,1-2H3,(H,26,31)/t17?,18?,20?,22-/m1/s1