O1-methyl O4-[1-[(2-phenylphenyl)methyl]piperidin-4-yl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[1-[(2-phenylphenyl)methyl]piperidin-4-yl] (E)-but-2-enedioate Openeye Name: O1-methyl O4-[1-[(2-phenylphenyl)methyl]-4-piperidyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[1-[(2-phenylphenyl)methyl]-4-piperidinyl] ester IUPAC Name: 1-O-methyl 4-O-[1-[(2-phenylphenyl)methyl]piperidin-4-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-[1-(2-phenylbenzyl)-4-piperidyl] ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCN(CC1)CC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCN(CC1)CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-27-22(25)11-12-23(26)28-20-13-15-24(16-14-20)17-19-9-5-6-10-21(19)18-7-3-2-4-8-18/h2-12,20H,13-17H2,1H3/b12-11+