1-[1-(benzotriazol-2-yl)-3-[bis(phenylmethyl)amino]-3-phenyl-propyl]pyrrolidin-2-one

Systemtic Name: 1-[1-(benzotriazol-2-yl)-3-[bis(phenylmethyl)amino]-3-phenyl-propyl]pyrrolidin-2-one Openeye Name: 1-[1-(benzotriazol-2-yl)-3-(dibenzylamino)-3-phenyl-propyl]pyrrolidin-2-one CAS Name: 1-[1-(2-benzotriazolyl)-3-[bis(phenylmethyl)amino]-3-phenylpropyl]-2-pyrrolidinone IUPAC Name: 1-[1-(benzotriazol-2-yl)-3-(dibenzylamino)-3-phenylpropyl]pyrrolidin-2-one Traditional Name: 1-[1-(benzotriazol-2-yl)-3-(dibenzylamino)-3-phenyl-propyl]-2-pyrrolidone Formula: C33H33N5O MolecularWeight: 515.64802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(CC(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N5N=C6C=CC=CC6=N5

Isomeric SMILES

C1CC(=O)N(C1)C(CC(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C33H33N5O/c39-33-21-12-22-37(33)32(38-34-29-19-10-11-20-30(29)35-38)23-31(28-17-8-3-9-18-28)36(24-26-13-4-1-5-14-26)25-27-15-6-2-7-16-27/h1-11,13-20,31-32H,12,21-25H2