N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methoxy-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methoxy-phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methoxy-phenyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[5-[[[3-(aminomethyl)cyclohexyl]methylamino]-oxomethyl]-2-methoxyphenyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methoxyphenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[5-[[3-(aminomethyl)cyclohexyl]methylcarbamoyl]-2-methoxy-phenyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3CCCC(C3)CN)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3CCCC(C3)CN)OC

InChI

InChI=1S/C22H30N4O4/c1-13-20(14(2)30-26-13)22(28)25-18-10-17(7-8-19(18)29-3)21(27)24-12-16-6-4-5-15(9-16)11-23/h7-8,10,15-16H,4-6,9,11-12,23H2,1-3H3,(H,24,27)(H,25,28)