(1-phenylcyclopentyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-phenylcyclopentyl)-pyrrolidin-1-yl-methanone Openeye Name: (1-phenylcyclopentyl)-pyrrolidin-1-yl-methanone CAS Name: (1-phenylcyclopentyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-phenylcyclopentyl)-pyrrolidin-1-ylmethanone Traditional Name: (1-phenylcyclopentyl)-pyrrolidino-methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H21NO/c18-15(17-12-6-7-13-17)16(10-4-5-11-16)14-8-2-1-3-9-14/h1-3,8-9H,4-7,10-13H2