2-[[3-(4-hydroxyphenyl)pyrrolidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[[3-(4-hydroxyphenyl)pyrrolidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[[3-(4-hydroxyphenyl)pyrrolidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[[3-(4-hydroxyphenyl)-1-pyrrolidinyl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[[3-(4-hydroxyphenyl)pyrrolidin-1-yl]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[[3-(4-hydroxyphenyl)pyrrolidino]methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=C(C=C2)O)CC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1C2=CC=C(C=C2)O)CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-26-15-13-23(14-16-26)24-17-19-30(20-24)21-25-11-4-5-12-27(25)28(32)29-18-7-6-10-22-8-2-1-3-9-22/h1-6,8-16,24,31H,7,17-21H2,(H,29,32)/b10-6+