N-[2-(azepan-1-ylcarbonyl)-4-iodanyl-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)-4-iodanyl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-(azepane-1-carbonyl)-4-iodo-phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]-4-iodophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(azepane-1-carbonyl)-4-iodophenyl]naphthalene-1-carboxamide Traditional Name: N-[2-(azepane-1-carbonyl)-4-iodo-phenyl]-1-naphthamide Formula: C24H23IN2O2 MolecularWeight: 498.35609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C(C=CC(=C2)I)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23IN2O2/c25-18-12-13-22(21(16-18)24(29)27-14-5-1-2-6-15-27)26-23(28)20-11-7-9-17-8-3-4-10-19(17)20/h3-4,7-13,16H,1-2,5-6,14-15H2,(H,26,28)