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

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O/c1-17(24-19-11-13-20(14-12-19)26-15-4-5-16-26)23(27)25-22-10-6-8-18-7-2-3-9-21(18)22/h2-3,6-14,17,24H,4-5,15-16H2,1H3,(H,25,27)/t17-/m1/s1