4-methyl-N-[3-[2-[2-(2-oxidanylideneazepan-1-yl)ethyl-propyl-amino]propyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[2-[2-(2-oxidanylideneazepan-1-yl)ethyl-propyl-amino]propyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[2-[2-(2-oxoazepan-1-yl)ethyl-propyl-amino]propyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[2-[2-(2-oxo-1-azepanyl)ethyl-propylamino]propyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[2-[2-(2-oxoazepan-1-yl)ethyl-propylamino]propyl]phenyl]benzamide Traditional Name: N-[3-[2-[2-(2-ketoazepan-1-yl)ethyl-propyl-amino]propyl]phenyl]-4-methyl-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCCCCC1=O)C(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCN1CCCCCC1=O)C(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H39N3O2/c1-4-16-30(18-19-31-17-7-5-6-11-27(31)32)23(3)20-24-9-8-10-26(21-24)29-28(33)25-14-12-22(2)13-15-25/h8-10,12-15,21,23H,4-7,11,16-20H2,1-3H3,(H,29,33)