1-[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]-N-(2-piperidin-1-ylethyl)ethenamine

Systemtic Name: 1-[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]-N-(2-piperidin-1-ylethyl)ethenamine Openeye Name: 1-[2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]phenyl]-N-[2-(1-piperidyl)ethyl]ethenamine CAS Name: 1-[2-[[1-(2-phenylpropyl)-4-piperidinyl]oxy]phenyl]-N-[2-(1-piperidinyl)ethyl]ethenamine IUPAC Name: 1-[2-[1-(2-phenylpropyl)piperidin-4-yl]oxyphenyl]-N-(2-piperidin-1-ylethyl)ethenamine Traditional Name: 1-[2-[[1-(2-phenylpropyl)-4-piperidyl]oxy]phenyl]vinyl-(2-piperidinoethyl)amine Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)OC2=CC=CC=C2C(=C)NCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)OC2=CC=CC=C2C(=C)NCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H41N3O/c1-24(26-11-5-3-6-12-26)23-32-20-15-27(16-21-32)33-29-14-8-7-13-28(29)25(2)30-17-22-31-18-9-4-10-19-31/h3,5-8,11-14,24,27,30H,2,4,9-10,15-23H2,1H3