4-(2-methylpentyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(2-methylpentyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-4-(2-methylpentyl)pyrrolidin-2-one CAS Name: 4-(2-methylpentyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(2-methylpentyl)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(2-methylpentyl)-2-pyrrolidone Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1CC(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

CCCC(C)CC1CC(=O)N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C17H25NO/c1-3-7-14(2)10-16-11-17(19)18(13-16)12-15-8-5-4-6-9-15/h4-6,8-9,14,16H,3,7,10-13H2,1-2H3