5-[[(2R)-2-chloranylpropanoyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[(2R)-2-chloranylpropanoyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[(2R)-2-chloropropanoyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2R)-2-chloro-1-oxopropyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[(2R)-2-chloropropanoyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[(2R)-2-chloropropanoyl]amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOC)Cl

InChI

InChI=1S/C18H26ClN3O3/c1-13(19)17(23)21-14-6-7-16(22-9-3-4-10-22)15(12-14)18(24)20-8-5-11-25-2/h6-7,12-13H,3-5,8-11H2,1-2H3,(H,20,24)(H,21,23)/t13-/m1/s1