5-(4-chlorophenyl)-2-[2-[4-(3-piperidin-1-ylpyrrolidin-1-yl)phenyl]ethynyl]pyridine

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[4-(3-piperidin-1-ylpyrrolidin-1-yl)phenyl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[4-[3-(1-piperidyl)pyrrolidin-1-yl]phenyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[4-[3-(1-piperidinyl)-1-pyrrolidinyl]phenyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[4-(3-piperidin-1-ylpyrrolidin-1-yl)phenyl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[4-(3-piperidinopyrrolidino)phenyl]ethynyl]pyridine Formula: C28H28ClN3 MolecularWeight: 441.99502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(C2)C3=CC=C(C=C3)C#CC4=NC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2CCN(C2)C3=CC=C(C=C3)C#CC4=NC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3/c29-25-10-7-23(8-11-25)24-9-13-26(30-20-24)12-4-22-5-14-27(15-6-22)32-19-16-28(21-32)31-17-2-1-3-18-31/h5-11,13-15,20,28H,1-3,16-19,21H2