[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]-[1-(2-prop-2-enoxyethyl)benzimidazol-2-yl]methanone

Systemtic Name: [1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]-[1-(2-prop-2-enoxyethyl)benzimidazol-2-yl]methanone Openeye Name: [1-(2-allyloxyethyl)benzimidazol-2-yl]-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)-2-piperidyl]methanone CAS Name: [1-(1-ethyl-3-phenyl-2-pyrrolidinyl)-2-piperidinyl]-[1-(2-prop-2-enoxyethyl)-2-benzimidazolyl]methanone IUPAC Name: [1-(1-ethyl-3-phenylpyrrolidin-2-yl)piperidin-2-yl]-[1-(2-prop-2-enoxyethyl)benzimidazol-2-yl]methanone Traditional Name: [1-(2-allyloxyethyl)benzimidazol-2-yl]-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)-2-piperidyl]methanone Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CCOCC=C)C5=CC=CC=C5

Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CCOCC=C)C5=CC=CC=C5

InChI

InChI=1S/C30H38N4O2/c1-3-21-36-22-20-33-26-15-9-8-14-25(26)31-29(33)28(35)27-16-10-11-18-34(27)30-24(17-19-32(30)4-2)23-12-6-5-7-13-23/h3,5-9,12-15,24,27,30H,1,4,10-11,16-22H2,2H3