5-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[6-(1-pyrrolidinylmethyl)-7,8-dihydronaphthalen-2-yl]-2-pyridinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[6-(pyrrolidinomethyl)-7,8-dihydronaphthalen-2-yl]picolinamide Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=NC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=NC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O/c28-24-9-5-20(6-10-24)23-8-12-26(29-17-23)27(32)30-25-11-7-21-15-19(3-4-22(21)16-25)18-31-13-1-2-14-31/h5-12,15-17H,1-4,13-14,18H2,(H,30,32)