(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-14(20(25)23-18-13-15(21)5-10-19(18)26-2)22-16-6-8-17(9-7-16)24-11-3-4-12-24/h5-10,13-14,22H,3-4,11-12H2,1-2H3,(H,23,25)/t14-/m1/s1