N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]ethyl]-2-furamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C20H25N3O3/c1-16-6-2-3-7-17(16)15-22-9-5-10-23(12-11-22)19(24)14-21-20(25)18-8-4-13-26-18/h2-4,6-8,13H,5,9-12,14-15H2,1H3,(H,21,25)