N-(cyclobutylmethyl)-3-[[4-(imidazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide

Systemtic Name: N-(cyclobutylmethyl)-3-[[4-(imidazol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[[4-(imidazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[[4-(1-imidazolylmethyl)-1-naphthalenyl]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[[4-(imidazol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-[[4-(imidazol-1-ylmethyl)-1-naphthoyl]amino]picolinamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)CN5C=CN=C5

Isomeric SMILES

C1CC(C1)CNC(=O)C2=C(C=CC=N2)NC(=O)C3=CC=C(C4=CC=CC=C43)CN5C=CN=C5

InChI

InChI=1S/C26H25N5O2/c32-25(30-23-9-4-12-28-24(23)26(33)29-15-18-5-3-6-18)22-11-10-19(16-31-14-13-27-17-31)20-7-1-2-8-21(20)22/h1-2,4,7-14,17-18H,3,5-6,15-16H2,(H,29,33)(H,30,32)