1H-benzimidazol-2-yl-[1-(2-ethoxyethyl)-2-ethyl-2-piperidin-1-yl-3-pyridin-2-yl-pyrrolidin-3-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCOCC)(C2=CC=CC=N2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCOCC)(C2=CC=CC=N2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C28H37N5O2/c1-3-28(32-17-10-5-11-18-32)27(24-14-8-9-16-29-24,15-19-33(28)20-21-35-4-2)25(34)26-30-22-12-6-7-13-23(22)31-26/h6-9,12-14,16H,3-5,10-11,15,17-21H2,1-2H3,(H,30,31)