ethyl (E)-4-[1-[2-(diphenylmethyl)oxyethyl]piperidin-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[1-[2-(diphenylmethyl)oxyethyl]piperidin-4-yl]but-2-enoate Openeye Name: ethyl (E)-4-[1-(2-benzhydryloxyethyl)-4-piperidyl]but-2-enoate CAS Name: (E)-4-[1-[2-(diphenylmethyl)oxyethyl]-4-piperidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-(2-benzhydryloxyethyl)piperidin-4-yl]but-2-enoate Traditional Name: (E)-4-[1-(2-benzhydryloxyethyl)-4-piperidyl]but-2-enoic acid ethyl ester Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/CC1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO3/c1-2-29-25(28)15-9-10-22-16-18-27(19-17-22)20-21-30-26(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-9,11-15,22,26H,2,10,16-21H2,1H3/b15-9+