(2R)-N-(3-chlorophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O/c1-14(19(24)22-17-6-4-5-15(20)13-17)21-16-7-9-18(10-8-16)23-11-2-3-12-23/h4-10,13-14,21H,2-3,11-12H2,1H3,(H,22,24)/t14-/m1/s1