N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-[(4-methoxyphenyl)methyl]-1,4-diazepane-1-carbonyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(4-p-anisyl-1,4-diazepane-1-carbonyl)phenyl]picolinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O3/c1-33-23-12-6-20(7-13-23)19-29-15-4-16-30(18-17-29)26(32)21-8-10-22(11-9-21)28-25(31)24-5-2-3-14-27-24/h2-3,5-14H,4,15-19H2,1H3,(H,28,31)