1H-benzimidazol-2-yl-(2-ethoxy-1,4-diethyl-2-piperidin-1-yl-3-pyridin-2-yl-pyrrolidin-3-yl)methanone

Systemtic Name: 1H-benzimidazol-2-yl-(2-ethoxy-1,4-diethyl-2-piperidin-1-yl-3-pyridin-2-yl-pyrrolidin-3-yl)methanone Openeye Name: 1H-benzimidazol-2-yl-[2-ethoxy-1,4-diethyl-2-(1-piperidyl)-3-(2-pyridyl)pyrrolidin-3-yl]methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethoxy-1,4-diethyl-2-(1-piperidinyl)-3-(2-pyridinyl)-3-pyrrolidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-(2-ethoxy-1,4-diethyl-2-piperidin-1-yl-3-pyridin-2-ylpyrrolidin-3-yl)methanone Traditional Name: 1H-benzimidazol-2-yl-[2-ethoxy-1,4-diethyl-2-piperidino-3-(2-pyridyl)pyrrolidin-3-yl]methanone Formula: C28H37N5O2 MolecularWeight: 475.62568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(C1(C2=CC=CC=N2)C(=O)C3=NC4=CC=CC=C4N3)(N5CCCCC5)OCC)CC

Isomeric SMILES

CCC1CN(C(C1(C2=CC=CC=N2)C(=O)C3=NC4=CC=CC=C4N3)(N5CCCCC5)OCC)CC

InChI

InChI=1S/C28H37N5O2/c1-4-21-20-32(5-2)28(35-6-3,33-18-12-7-13-19-33)27(21,24-16-10-11-17-29-24)25(34)26-30-22-14-8-9-15-23(22)31-26/h8-11,14-17,21H,4-7,12-13,18-20H2,1-3H3,(H,30,31)