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

Systemtic Name: (2R)-N-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-phenyl-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-phenyl-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-phenyl-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-phenyl-2-(4-pyrrolidinoanilino)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-15(19(23)21-16-7-3-2-4-8-16)20-17-9-11-18(12-10-17)22-13-5-6-14-22/h2-4,7-12,15,20H,5-6,13-14H2,1H3,(H,21,23)/t15-/m1/s1