1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 1-(phenylmethyl)-4-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-benzyl-4-(benzylamino)pyrrolidin-2-one CAS Name: 1-(phenylmethyl)-4-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-benzyl-4-(benzylamino)pyrrolidin-2-one Traditional Name: 1-benzyl-4-(benzylamino)-2-pyrrolidone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18-11-17(19-12-15-7-3-1-4-8-15)14-20(18)13-16-9-5-2-6-10-16/h1-10,17,19H,11-14H2