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

Systemtic Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-pyrrolidin-1-ylethyl)aniline Openeye Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]-N-(2-pyrrolidin-1-ylethyl)aniline CAS Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-N-[2-(1-pyrrolidinyl)ethyl]aniline IUPAC Name: 4-[(E)-2-(4-methoxyphenyl)-1-phenylbut-1-enyl]-N-(2-pyrrolidin-1-ylethyl)aniline Traditional Name: [4-[(E)-2-(4-methoxyphenyl)-1-phenyl-but-1-enyl]phenyl]-(2-pyrrolidinoethyl)amine Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NCCN3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NCCN3CCCC3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H34N2O/c1-3-28(23-13-17-27(32-2)18-14-23)29(24-9-5-4-6-10-24)25-11-15-26(16-12-25)30-19-22-31-20-7-8-21-31/h4-6,9-18,30H,3,7-8,19-22H2,1-2H3/b29-28+