[3-methyl-4-[3-[[1-(phenylmethyl)piperidin-4-yl]amino]propoxy]-1-benzofuran-2-yl] N-phenethylcarbamate

Systemtic Name: [3-methyl-4-[3-[[1-(phenylmethyl)piperidin-4-yl]amino]propoxy]-1-benzofuran-2-yl] N-phenethylcarbamate Openeye Name: [4-[3-[(1-benzyl-4-piperidyl)amino]propoxy]-3-methyl-benzofuran-2-yl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [3-methyl-4-[3-[[1-(phenylmethyl)-4-piperidinyl]amino]propoxy]-2-benzofuranyl] ester IUPAC Name: [4-[3-[(1-benzylpiperidin-4-yl)amino]propoxy]-3-methyl-1-benzofuran-2-yl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [4-[3-[(1-benzyl-4-piperidyl)amino]propoxy]-3-methyl-benzofuran-2-yl] ester Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCCCNC3CCN(CC3)CC4=CC=CC=C4)OC(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCCCNC3CCN(CC3)CC4=CC=CC=C4)OC(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O4/c1-25-31-29(38-23-9-19-34-28-17-21-36(22-18-28)24-27-12-6-3-7-13-27)14-8-15-30(31)39-32(25)40-33(37)35-20-16-26-10-4-2-5-11-26/h2-8,10-15,28,34H,9,16-24H2,1H3,(H,35,37)