(2S)-N-aminocarbonyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-carbamoyl-2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-phenyl-acetamide CAS Name: (2S)-N-carbamoyl-2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-carbamoyl-2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-phenylacetamide Traditional Name: (2S)-N-carbamoyl-2-(3-methyl-4-pyrrolidino-anilino)-2-phenyl-acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C2=CC=CC=C2)C(=O)NC(=O)N)N3CCCC3

InChI

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