5-(4-chlorophenyl)-2-[2-[6-(3-pyrrolidin-1-ylpiperidin-1-yl)pyridin-3-yl]ethynyl]pyridine

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[6-(3-pyrrolidin-1-ylpiperidin-1-yl)pyridin-3-yl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[6-(3-pyrrolidin-1-yl-1-piperidyl)-3-pyridyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[6-[3-(1-pyrrolidinyl)-1-piperidinyl]-3-pyridinyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[6-(3-pyrrolidin-1-ylpiperidin-1-yl)pyridin-3-yl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[6-(3-pyrrolidinopiperidino)-3-pyridyl]ethynyl]pyridine Formula: C27H27ClN4 MolecularWeight: 442.98308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCN(C2)C3=NC=C(C=C3)C#CC4=NC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2CCCN(C2)C3=NC=C(C=C3)C#CC4=NC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H27ClN4/c28-24-10-7-22(8-11-24)23-9-13-25(29-19-23)12-5-21-6-14-27(30-18-21)32-17-3-4-26(20-32)31-15-1-2-16-31/h6-11,13-14,18-19,26H,1-4,15-17,20H2