[1-(phenylmethyl)cyclohexa-2,5-dien-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)cyclohexa-2,5-dien-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzylcyclohexa-2,5-dien-1-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-1-cyclohexa-2,5-dienyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzylcyclohexa-2,5-dien-1-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzylcyclohexa-2,5-dien-1-yl)-pyrrolidino-methanone Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(C=CCC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2(C=CCC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c20-17(19-13-7-8-14-19)18(11-5-2-6-12-18)15-16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15H2