(phenylmethyl) N-[2-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methylamino]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-[[1-(1-methyl-4-piperidyl)-2-piperidyl]methylamino]-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-[[1-(1-methyl-4-piperidinyl)-2-piperidinyl]methylamino]-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methylamino]-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-[2-keto-2-[[1-(1-methyl-4-piperidyl)-2-piperidyl]methylamino]ethyl]-N-phenyl-carbamic acid benzyl ester Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCCC2CNC(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N2CCCCC2CNC(=O)CN(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O3/c1-30-18-15-25(16-19-30)31-17-9-8-14-26(31)20-29-27(33)21-32(24-12-6-3-7-13-24)28(34)35-22-23-10-4-2-5-11-23/h2-7,10-13,25-26H,8-9,14-22H2,1H3,(H,29,33)