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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-benzyl-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-benzyl-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(4-pyrrolidinoanilino)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H25N3O/c1-16(20(24)21-15-17-7-3-2-4-8-17)22-18-9-11-19(12-10-18)23-13-5-6-14-23/h2-4,7-12,16,22H,5-6,13-15H2,1H3,(H,21,24)/t16-/m1/s1