(2S)-2-azanyl-3-(4-phenylphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-phenylphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2S)-2-amino-3-(4-phenylphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2S)-2-amino-3-(4-phenylphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2S)-2-amino-3-(4-phenylphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2S)-2-amino-3-(4-phenylphenyl)-1-pyrrolidino-propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O/c20-18(19(22)21-12-4-5-13-21)14-15-8-10-17(11-9-15)16-6-2-1-3-7-16/h1-3,6-11,18H,4-5,12-14,20H2/t18-/m0/s1