N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-keto-2-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]ethyl]-3-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=COC=C3

Isomeric SMILES

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

InChI

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