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

Systemtic Name: N-[1-oxidanylidene-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-oxo-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-benzyl-1,4-diazepan-1-yl)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-1-methyl-ethyl]-2-furamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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