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

Systemtic Name: N-(cyclobutylmethyl)-3-[[4-(pyrrol-1-ylmethyl)naphthalen-1-yl]carbonylamino]pyridine-2-carboxamide Openeye Name: N-(cyclobutylmethyl)-3-[[4-(pyrrol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide CAS Name: N-(cyclobutylmethyl)-3-[[oxo-[4-(1-pyrrolylmethyl)-1-naphthalenyl]methyl]amino]-2-pyridinecarboxamide IUPAC Name: N-(cyclobutylmethyl)-3-[[4-(pyrrol-1-ylmethyl)naphthalene-1-carbonyl]amino]pyridine-2-carboxamide Traditional Name: N-(cyclobutylmethyl)-3-[[4-(pyrrol-1-ylmethyl)-1-naphthoyl]amino]picolinamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c32-26(30-24-11-6-14-28-25(24)27(33)29-17-19-7-5-8-19)23-13-12-20(18-31-15-3-4-16-31)21-9-1-2-10-22(21)23/h1-4,6,9-16,19H,5,7-8,17-18H2,(H,29,33)(H,30,32)