(4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: (4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone CAS Name: (4-aminophenyl)-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (4-aminophenyl)-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: (4-aminophenyl)-(2-phenylpyrrolidino)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=C(C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-15-10-8-14(9-11-15)17(20)19-12-4-7-16(19)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12,18H2