N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-14(2)12-18(21(23)26)24-22(27)16-6-7-19(28-5)20(13-16)29-17-8-10-25(11-9-17)15(3)4/h6-7,13-15,17-18H,8-12H2,1-5H3,(H2,23,26)(H,24,27)/t18-/m0/s1