N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-chloranyl-2-(1-cyclopentylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]benzamide CAS Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-5-chloro-2-[(1-cyclopentyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-amino-1-oxopropan-2-yl]-5-chloro-2-(1-cyclopentylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-5-chloro-2-[(1-cyclopentyl-4-piperidyl)oxy]benzamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O3/c1-13(19(22)25)23-20(26)17-12-14(21)6-7-18(17)27-16-8-10-24(11-9-16)15-4-2-3-5-15/h6-7,12-13,15-16H,2-5,8-11H2,1H3,(H2,22,25)(H,23,26)/t13-/m0/s1