N-phenyl-N-pyrrolidin-1-yl-benzamide

Systemtic Name: N-phenyl-N-pyrrolidin-1-yl-benzamide Openeye Name: N-phenyl-N-pyrrolidin-1-yl-benzamide CAS Name: N-phenyl-N-(1-pyrrolidinyl)benzamide IUPAC Name: N-phenyl-N-pyrrolidin-1-ylbenzamide Traditional Name: N-phenyl-N-pyrrolidino-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c20-17(15-9-3-1-4-10-15)19(18-13-7-8-14-18)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2