cyclopentyl-(2-phenylpyrrolidin-1-yl)methanone

Systemtic Name: cyclopentyl-(2-phenylpyrrolidin-1-yl)methanone Openeye Name: cyclopentyl-(2-phenylpyrrolidin-1-yl)methanone CAS Name: cyclopentyl-(2-phenyl-1-pyrrolidinyl)methanone IUPAC Name: cyclopentyl-(2-phenylpyrrolidin-1-yl)methanone Traditional Name: cyclopentyl-(2-phenylpyrrolidino)methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2C3=CC=CC=C3

InChI

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