(phenylmethyl) N-[1-[4-(2-ethylbenzimidazol-1-yl)-3-phenyl-butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(2-ethylbenzimidazol-1-yl)-3-phenyl-butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[1-[4-(2-ethylbenzimidazol-1-yl)-3-phenyl-butyl]-4-piperidyl]carbamate CAS Name: N-[1-[4-(2-ethyl-1-benzimidazolyl)-3-phenylbutyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(2-ethylbenzimidazol-1-yl)-3-phenylbutyl]piperidin-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[4-(2-ethylbenzimidazol-1-yl)-3-phenyl-butyl]-4-piperidyl]carbamic acid benzyl ester Formula: C35H42N4O2 MolecularWeight: 550.73358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(CCN3CCC(CC3)N(CC=C)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(CCN3CCC(CC3)N(CC=C)C(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H42N4O2/c1-3-22-38(35(40)41-27-28-13-7-5-8-14-28)31-20-24-37(25-21-31)23-19-30(29-15-9-6-10-16-29)26-39-33-18-12-11-17-32(33)36-34(39)4-2/h3,5-18,30-31H,1,4,19-27H2,2H3