3-[azanyl(diphenyl)methyl]-1-methyl-pyrrolidin-2-one

Systemtic Name: 3-[azanyl(diphenyl)methyl]-1-methyl-pyrrolidin-2-one Openeye Name: 3-[amino(diphenyl)methyl]-1-methyl-pyrrolidin-2-one CAS Name: 3-[amino(diphenyl)methyl]-1-methyl-2-pyrrolidinone IUPAC Name: 3-[amino(diphenyl)methyl]-1-methylpyrrolidin-2-one Traditional Name: 3-[amino(diphenyl)methyl]-1-methyl-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

Isomeric SMILES

CN1CCC(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c1-20-13-12-16(17(20)21)18(19,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13,19H2,1H3