(2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-21-20(26)23-19(25)18(15-7-3-2-4-8-15)22-16-9-11-17(12-10-16)24-13-5-6-14-24/h2-4,7-12,18,22H,5-6,13-14H2,1H3,(H2,21,23,25,26)/t18-/m0/s1