(E)-N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-[2-(4-benzhydryloxypiperidino)ethyl]-3-[3-methoxy-4-(2-methoxyethoxymethoxy)phenyl]acrylamide Formula: C34H42N2O6 MolecularWeight: 574.70708

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C=CC(=O)NCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)/C=C/C(=O)NCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C34H42N2O6/c1-38-23-24-40-26-41-31-15-13-27(25-32(31)39-2)14-16-33(37)35-19-22-36-20-17-30(18-21-36)42-34(28-9-5-3-6-10-28)29-11-7-4-8-12-29/h3-16,25,30,34H,17-24,26H2,1-2H3,(H,35,37)/b16-14+