(3-azanyl-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone Openeye Name: (3-amino-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone CAS Name: [3-amino-4-(1-pyrrolidinyl)phenyl]-phenylmethanone IUPAC Name: (3-amino-4-pyrrolidin-1-ylphenyl)-phenylmethanone Traditional Name: (3-amino-4-pyrrolidino-phenyl)-phenyl-methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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