N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-4-methyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-4-methyl-1,4-diazepane-1-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]-4-methyl-1,4-diazepane-1-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]-3-benzofuranyl]-4-methyl-1,4-diazepane-1-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-4-methyl-1,4-diazepane-1-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]benzofuran-3-yl]-4-methyl-1,4-diazepane-1-carboxamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O3/c1-26-11-4-12-27(14-13-26)22(29)25-19-17-5-2-3-6-18(17)30-20(19)21(28)24-16-9-7-15(23)8-10-16/h2-3,5-10H,4,11-14H2,1H3,(H,24,28)(H,25,29)