N-(2-phenylcyclopropyl)-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-phenylcyclopropyl)-3-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-phenylcyclopropyl)-3-pyrrolidin-1-yl-benzamide CAS Name: N-(2-phenylcyclopropyl)-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-phenylcyclopropyl)-3-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-phenylcyclopropyl)-3-pyrrolidino-benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3CC3C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(21-19-14-18(19)15-7-2-1-3-8-15)16-9-6-10-17(13-16)22-11-4-5-12-22/h1-3,6-10,13,18-19H,4-5,11-12,14H2,(H,21,23)