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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-benzyl-1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-(4-benzyl-1,4-diazepane-1-carbonyl)-2-methyl-propyl]-2-furamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)N1CCCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H29N3O3/c1-17(2)20(23-21(26)19-10-6-15-28-19)22(27)25-12-7-11-24(13-14-25)16-18-8-4-3-5-9-18/h3-6,8-10,15,17,20H,7,11-14,16H2,1-2H3,(H,23,26)