1,3-bis(phenylmethoxy)propan-2-yl [1-[methyl-(4-piperidin-1-ylphenyl)carbamoyl]piperidin-2-yl] carbonate

Systemtic Name: 1,3-bis(phenylmethoxy)propan-2-yl [1-[methyl-(4-piperidin-1-ylphenyl)carbamoyl]piperidin-2-yl] carbonate Openeye Name: [2-benzyloxy-1-(benzyloxymethyl)ethyl] [1-[methyl-[4-(1-piperidyl)phenyl]carbamoyl]-2-piperidyl] carbonate CAS Name: carbonic acid 1,3-bis(phenylmethoxy)propan-2-yl [1-[[N-methyl-4-(1-piperidinyl)anilino]-oxomethyl]-2-piperidinyl] ester IUPAC Name: 1,3-bis(phenylmethoxy)propan-2-yl [1-[methyl-(4-piperidin-1-ylphenyl)carbamoyl]piperidin-2-yl] carbonate Traditional Name: carbonic acid [2-benzoxy-1-(benzoxymethyl)ethyl] [1-[methyl-(4-piperidinophenyl)carbamoyl]-2-piperidyl] ester Formula: C36H45N3O6 MolecularWeight: 615.759

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2CCCCC2)C(=O)N3CCCCC3OC(=O)OC(COCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)N2CCCCC2)C(=O)N3CCCCC3OC(=O)OC(COCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C36H45N3O6/c1-37(31-18-20-32(21-19-31)38-22-10-4-11-23-38)35(40)39-24-12-9-17-34(39)45-36(41)44-33(27-42-25-29-13-5-2-6-14-29)28-43-26-30-15-7-3-8-16-30/h2-3,5-8,13-16,18-21,33-34H,4,9-12,17,22-28H2,1H3