N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3O2)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-16(2)21(26-22(28)17-8-4-3-5-9-17)24(29)27-14-12-18(13-15-27)23-25-19-10-6-7-11-20(19)30-23/h6-7,10-11,16-18,21H,3-5,8-9,12-15H2,1-2H3,(H,26,28)/t21-/m0/s1