N-[1-[[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-[[1-formyl-2-(4H-imidazol-4-yl)ethyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[1-[[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-[[1-formyl-2-(4H-imidazol-4-yl)ethyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]nicotinamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC(CC3C=NC=N3)C=O)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)NC(CC3C=NC=N3)C=O)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H23N5O3/c31-15-21(12-20-14-27-16-28-20)29-25(33)23(30-24(32)19-8-4-10-26-13-19)11-18-7-3-6-17-5-1-2-9-22(17)18/h1-10,13-16,20-21,23H,11-12H2,(H,29,33)(H,30,32)