4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(1H-benzimidazol-2-ylcarbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidyl)-1-(2-pyridylmethyl)pyrrolidin-2-one CAS Name: 4-[1H-benzimidazol-2-yl(oxo)methyl]-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-(1-piperidinyl)-1-(2-pyridinylmethyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-[(4-methoxyphenyl)methyl]-4-piperidin-1-yl-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazole-2-carbonyl)-3-ethyl-3-p-anisyl-4-piperidino-1-(2-pyridylmethyl)-2-pyrrolidone Formula: C33H37N5O3 MolecularWeight: 551.67858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CC=N5)CC6=CC=C(C=C6)OC

Isomeric SMILES

CCC1(C(=O)N(CC1(C(=O)C2=NC3=CC=CC=C3N2)N4CCCCC4)CC5=CC=CC=N5)CC6=CC=C(C=C6)OC

InChI

InChI=1S/C33H37N5O3/c1-3-32(21-24-14-16-26(41-2)17-15-24)31(40)37(22-25-11-7-8-18-34-25)23-33(32,38-19-9-4-10-20-38)29(39)30-35-27-12-5-6-13-28(27)36-30/h5-8,11-18H,3-4,9-10,19-23H2,1-2H3,(H,35,36)