5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[(2S)-2-chloranyl-2-phenyl-ethanoyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2S)-2-chloro-1-oxo-2-phenylethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[(2S)-2-chloro-2-phenylacetyl]amino]-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[(2S)-2-chloro-2-phenyl-acetyl]amino]-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)Cl)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-29-14-11-24-21(27)18-15-17(9-10-19(18)26-12-5-6-13-26)25-22(28)20(23)16-7-3-2-4-8-16/h2-4,7-10,15,20H,5-6,11-14H2,1H3,(H,24,27)(H,25,28)/t20-/m0/s1