N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxybenzamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=C(C=CC(=C1)OC)OC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C23H35N3O4/c1-15(2)21(22(24)27)25-23(28)19-14-18(29-3)8-9-20(19)30-17-10-12-26(13-11-17)16-6-4-5-7-16/h8-9,14-17,21H,4-7,10-13H2,1-3H3,(H2,24,27)(H,25,28)/t21-/m0/s1