N-[1-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[1-[2-(5-azanylpentylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-azepan-3-yl]-4-phenyl-benzamide Openeye Name: N-[1-[2-(5-aminopentylamino)-2-oxo-ethyl]-2-oxo-azepan-3-yl]-4-phenyl-benzamide CAS Name: N-[1-[2-(5-aminopentylamino)-2-oxoethyl]-2-oxo-3-azepanyl]-4-phenylbenzamide IUPAC Name: N-[1-[2-(5-aminopentylamino)-2-oxoethyl]-2-oxoazepan-3-yl]-4-phenylbenzamide Traditional Name: N-[1-[2-(5-aminopentylamino)-2-keto-ethyl]-2-keto-azepan-3-yl]-4-phenyl-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NCCCCCN

Isomeric SMILES

C1CCN(C(=O)C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC(=O)NCCCCCN

InChI

InChI=1S/C26H34N4O3/c27-16-6-2-7-17-28-24(31)19-30-18-8-5-11-23(26(30)33)29-25(32)22-14-12-21(13-15-22)20-9-3-1-4-10-20/h1,3-4,9-10,12-15,23H,2,5-8,11,16-19,27H2,(H,28,31)(H,29,32)