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

Systemtic Name: (phenylmethyl) N-[1-[4-(benzimidazol-1-yl)-3-methyl-3-phenyl-butyl]piperidin-4-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[1-[4-(benzimidazol-1-yl)-3-methyl-3-phenyl-butyl]-4-piperidyl]carbamate CAS Name: N-[1-[4-(1-benzimidazolyl)-3-methyl-3-phenylbutyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(benzimidazol-1-yl)-3-methyl-3-phenylbutyl]piperidin-4-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[1-[4-(benzimidazol-1-yl)-3-methyl-3-phenyl-butyl]-4-piperidyl]carbamic acid benzyl ester Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N(CC=C)C(=O)OCC2=CC=CC=C2)(CN3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(CCN1CCC(CC1)N(CC=C)C(=O)OCC2=CC=CC=C2)(CN3C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C34H40N4O2/c1-3-21-38(33(39)40-25-28-12-6-4-7-13-28)30-18-22-36(23-19-30)24-20-34(2,29-14-8-5-9-15-29)26-37-27-35-31-16-10-11-17-32(31)37/h3-17,27,30H,1,18-26H2,2H3