[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]-[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methanone

Systemtic Name: [1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]-[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methanone Openeye Name: [1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)-2-piperidyl]-[1-(2-pyridylmethyl)benzimidazol-2-yl]methanone CAS Name: [1-(1-ethyl-3-phenyl-2-pyrrolidinyl)-2-piperidinyl]-[1-(2-pyridinylmethyl)-2-benzimidazolyl]methanone IUPAC Name: [1-(1-ethyl-3-phenylpyrrolidin-2-yl)piperidin-2-yl]-[1-(pyridin-2-ylmethyl)benzimidazol-2-yl]methanone Traditional Name: [1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)-2-piperidyl]-[1-(2-pyridylmethyl)benzimidazol-2-yl]methanone Formula: C31H35N5O MolecularWeight: 493.6425

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C31H35N5O/c1-2-34-21-18-25(23-12-4-3-5-13-23)31(34)35-20-11-9-17-28(35)29(37)30-33-26-15-6-7-16-27(26)36(30)22-24-14-8-10-19-32-24/h3-8,10,12-16,19,25,28,31H,2,9,11,17-18,20-22H2,1H3