N-[3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]phenyl]nicotinamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H24N4O3/c1-19(21-9-11-25(12-10-21)34-18-20-5-3-13-28-16-20)30-26(32)22-6-2-8-24(15-22)31-27(33)23-7-4-14-29-17-23/h2-17,19H,18H2,1H3,(H,30,32)(H,31,33)