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

Systemtic Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(2-prop-2-enoxyethyl)piperidin-3-yl]methanone Openeye Name: [1-(2-allyloxyethyl)-2-ethyl-3-phenyl-2-(1-piperidyl)-3-piperidyl]-(1H-benzimidazol-2-yl)methanone CAS Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-(1-piperidinyl)-1-(2-prop-2-enoxyethyl)-3-piperidinyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[2-ethyl-3-phenyl-2-piperidin-1-yl-1-(2-prop-2-enoxyethyl)piperidin-3-yl]methanone Traditional Name: [1-(2-allyloxyethyl)-2-ethyl-3-phenyl-2-piperidino-3-piperidyl]-(1H-benzimidazol-2-yl)methanone Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCCN1CCOCC=C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCCN1CCOCC=C)(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C31H40N4O2/c1-3-23-37-24-22-35-21-13-18-30(25-14-7-5-8-15-25,31(35,4-2)34-19-11-6-12-20-34)28(36)29-32-26-16-9-10-17-27(26)33-29/h3,5,7-10,14-17H,1,4,6,11-13,18-24H2,2H3,(H,32,33)