[1-(phenylmethyl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzylpyrrolidin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzylpyrrolidin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzylpyrrolidin-2-yl)-pyrrolidino-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2CC3=CC=CC=C3

InChI

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