(2S)-2-azanyl-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: (2S)-2-amino-2-phenyl-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: (2S)-2-amino-2-phenyl-N-(4-pyrrolidinophenyl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C18H21N3O/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-10-16(11-9-15)21-12-4-5-13-21/h1-3,6-11,17H,4-5,12-13,19H2,(H,20,22)/t17-/m0/s1