5-(4-chlorophenyl)-2-[2-[4-[2-(4,4-dimethylpiperidin-1-yl)ethoxy]-3-prop-1-en-2-yl-phenyl]ethynyl]pyridine

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[4-[2-(4,4-dimethylpiperidin-1-yl)ethoxy]-3-prop-1-en-2-yl-phenyl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[4-[2-(4,4-dimethyl-1-piperidyl)ethoxy]-3-isopropenyl-phenyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[4-[2-(4,4-dimethyl-1-piperidinyl)ethoxy]-3-(1-methylethenyl)phenyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[4-[2-(4,4-dimethylpiperidin-1-yl)ethoxy]-3-prop-1-en-2-ylphenyl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[4-[2-(4,4-dimethylpiperidino)ethoxy]-3-isopropenyl-phenyl]ethynyl]pyridine Formula: C31H33ClN2O MolecularWeight: 485.05952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C=CC(=C1)C#CC2=NC=C(C=C2)C3=CC=C(C=C3)Cl)OCCN4CCC(CC4)(C)C

Isomeric SMILES

CC(=C)C1=C(C=CC(=C1)C#CC2=NC=C(C=C2)C3=CC=C(C=C3)Cl)OCCN4CCC(CC4)(C)C

InChI

InChI=1S/C31H33ClN2O/c1-23(2)29-21-24(6-14-30(29)35-20-19-34-17-15-31(3,4)16-18-34)5-12-28-13-9-26(22-33-28)25-7-10-27(32)11-8-25/h6-11,13-14,21-22H,1,15-20H2,2-4H3