4-tert-butyl-N-[3-[2-[7-(2-oxidanylideneazepan-1-yl)heptan-3-ylamino]propyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[7-(2-oxidanylideneazepan-1-yl)heptan-3-ylamino]propyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[[1-ethyl-5-(2-oxoazepan-1-yl)pentyl]amino]propyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-[7-(2-oxo-1-azepanyl)heptan-3-ylamino]propyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[7-(2-oxoazepan-1-yl)heptan-3-ylamino]propyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-[[1-ethyl-5-(2-ketoazepan-1-yl)pentyl]amino]propyl]phenyl]benzamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCN1CCCCCC1=O)NC(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(CCCCN1CCCCCC1=O)NC(C)CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C33H49N3O2/c1-6-29(14-9-11-22-36-21-10-7-8-16-31(36)37)34-25(2)23-26-13-12-15-30(24-26)35-32(38)27-17-19-28(20-18-27)33(3,4)5/h12-13,15,17-20,24-25,29,34H,6-11,14,16,21-23H2,1-5H3,(H,35,38)