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

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-(4-pyrrolidinoanilino)acetamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H27N3O/c1-19-9-11-22(12-10-19)27-25(29)24(20-7-3-2-4-8-20)26-21-13-15-23(16-14-21)28-17-5-6-18-28/h2-4,7-16,24,26H,5-6,17-18H2,1H3,(H,27,29)