(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C26H29N3O/c1-19-10-11-20(2)24(18-19)28-26(30)25(21-8-4-3-5-9-21)27-22-12-14-23(15-13-22)29-16-6-7-17-29/h3-5,8-15,18,25,27H,6-7,16-17H2,1-2H3,(H,28,30)/t25-/m0/s1