N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C22H31N3O4/c1-14(2)13-19(20(23)26)24-21(27)15-5-7-17(8-6-15)29-18-9-11-25(12-10-18)22(28)16-3-4-16/h5-8,14,16,18-19H,3-4,9-13H2,1-2H3,(H2,23,26)(H,24,27)/t19-/m0/s1