(2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H27N3O2/c1-30-23-11-7-10-21(18-23)27-25(29)24(19-8-3-2-4-9-19)26-20-12-14-22(15-13-20)28-16-5-6-17-28/h2-4,7-15,18,24,26H,5-6,16-17H2,1H3,(H,27,29)/t24-/m0/s1