N-(4-azanylcyclohexyl)-N-[[3-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-[3-azanyl-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[3-amino-4-(4-methyl-1-piperazinyl)phenyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-[3-amino-4-(4-methylpiperazino)phenyl]benzyl]-2-phenyl-acetamide Formula: C32H41N5O MolecularWeight: 511.70084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(C4CCC(CC4)N)C(=O)CC5=CC=CC=C5)N

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(C4CCC(CC4)N)C(=O)CC5=CC=CC=C5)N

InChI

InChI=1S/C32H41N5O/c1-35-16-18-36(19-17-35)31-15-10-27(22-30(31)34)26-9-5-8-25(20-26)23-37(29-13-11-28(33)12-14-29)32(38)21-24-6-3-2-4-7-24/h2-10,15,20,22,28-29H,11-14,16-19,21,23,33-34H2,1H3