N-[(1R,2S)-2-pyrrolidin-1-ylcyclopentyl]benzamide

Systemtic Name: N-[(1R,2S)-2-pyrrolidin-1-ylcyclopentyl]benzamide Openeye Name: N-[(1R,2S)-2-pyrrolidin-1-ylcyclopentyl]benzamide CAS Name: N-[(1R,2S)-2-(1-pyrrolidinyl)cyclopentyl]benzamide IUPAC Name: N-[(1R,2S)-2-pyrrolidin-1-ylcyclopentyl]benzamide Traditional Name: N-[(1R,2S)-2-pyrrolidinocyclopentyl]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCC2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)[C@H]2CCC[C@H]2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c19-16(13-7-2-1-3-8-13)17-14-9-6-10-15(14)18-11-4-5-12-18/h1-3,7-8,14-15H,4-6,9-12H2,(H,17,19)/t14-,15+/m1/s1