N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C29H26N2O4/c32-27(30-25-11-5-4-10-23(25)28(33)31-17-7-1-2-8-18-31)21-15-13-20(14-16-21)24-19-22-9-3-6-12-26(22)35-29(24)34/h3-6,9-16,19H,1-2,7-8,17-18H2,(H,30,32)