4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-(2-piperidinoethyl)amine Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NCCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NCCN3CCCCC3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H36N2O/c1-3-29(24-14-18-28(33-2)19-15-24)30(25-10-6-4-7-11-25)26-12-16-27(17-13-26)31-20-23-32-21-8-5-9-22-32/h4,6-7,10-19,31H,3,5,8-9,20-23H2,1-2H3/b30-29+