N-[5-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-[3-(dimethylamino)propyl-methyl-amino]phenyl]benzamide

Systemtic Name: N-[5-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-[3-(dimethylamino)propyl-methyl-amino]phenyl]benzamide Openeye Name: N-[5-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-[3-(dimethylamino)propyl-methyl-amino]phenyl]benzamide CAS Name: N-[5-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-[3-(dimethylamino)propyl-methylamino]phenyl]benzamide IUPAC Name: N-[5-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-[3-(dimethylamino)propyl-methylamino]phenyl]benzamide Traditional Name: N-[5-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-[3-(dimethylamino)propyl-methyl-amino]phenyl]benzamide Formula: C36H47N5O2 MolecularWeight: 581.79068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C1=C(C=C(C=C1)C2=CC(=CC=C2)CN(C3CCC(CC3)N)C(=O)C4CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCCN(C)C1=C(C=C(C=C1)C2=CC(=CC=C2)CN(C3CCC(CC3)N)C(=O)C4CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H47N5O2/c1-39(2)21-8-22-40(3)34-20-15-30(24-33(34)38-35(42)27-10-5-4-6-11-27)29-12-7-9-26(23-29)25-41(36(43)28-13-14-28)32-18-16-31(37)17-19-32/h4-7,9-12,15,20,23-24,28,31-32H,8,13-14,16-19,21-22,25,37H2,1-3H3,(H,38,42)