[2-(phenylmethyl)pyrrolidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [2-(phenylmethyl)pyrrolidin-1-yl]-pyridin-4-yl-methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(4-pyridyl)methanone CAS Name: [2-(phenylmethyl)-1-pyrrolidinyl]-pyridin-4-ylmethanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-pyridin-4-ylmethanone Traditional Name: (2-benzylpyrrolidino)-(4-pyridyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=NC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC=NC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(15-8-10-18-11-9-15)19-12-4-7-16(19)13-14-5-2-1-3-6-14/h1-3,5-6,8-11,16H,4,7,12-13H2