N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]picolinamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H25N3O/c28-24(23-9-3-4-14-25-23)26-17-21-7-1-2-8-22(21)20-12-10-19(11-13-20)18-27-15-5-6-16-27/h1-4,7-14H,5-6,15-18H2,(H,26,28)