2-methyl-N-[4-[(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(5-methyl-2,3,4,6-tetrahydro-1,5-benzodiazocine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCN(CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCN(CC4=CC=CC=C43)C

InChI

InChI=1S/C26H27N3O2/c1-19-8-3-5-10-23(19)25(30)27-22-14-12-20(13-15-22)26(31)29-17-7-16-28(2)18-21-9-4-6-11-24(21)29/h3-6,8-15H,7,16-18H2,1-2H3,(H,27,30)