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

Systemtic Name: 2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-phenyl-acetamide CAS Name: 2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: 2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-phenylacetamide Traditional Name: 2-(3-methyl-4-pyrrolidino-anilino)-2-phenyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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