3-(aminomethyl)-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-[[4-(aminomethyl)-4-phenylcyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-[[4-(aminomethyl)-4-phenylcyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-[[4-(aminomethyl)-4-phenyl-cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC(=CC=C2)CN)(CN)C3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC(=CC=C2)CN)(CN)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c25-14-19-5-4-6-20(13-19)23(30)28-16-22(29)27-15-18-9-11-24(17-26,12-10-18)21-7-2-1-3-8-21/h1-8,13,18H,9-12,14-17,25-26H2,(H,27,29)(H,28,30)