3-(4-dimethylaminophenyl)-1-[[4-[[(4-dimethylaminophenyl)carbamoyl-heptan-4-yl-amino]methyl]cyclohexyl]methyl]-1-heptan-4-yl-urea

Systemtic Name: 3-(4-dimethylaminophenyl)-1-[[4-[[(4-dimethylaminophenyl)carbamoyl-heptan-4-yl-amino]methyl]cyclohexyl]methyl]-1-heptan-4-yl-urea Openeye Name: 3-(4-dimethylaminophenyl)-1-[[4-[[(4-dimethylaminophenyl)carbamoyl-(1-propylbutyl)amino]methyl]cyclohexyl]methyl]-1-(1-propylbutyl)urea CAS Name: 1-[[4-[[[[4-(dimethylamino)anilino]-oxomethyl]-heptan-4-ylamino]methyl]cyclohexyl]methyl]-3-(4-dimethylaminophenyl)-1-heptan-4-ylurea IUPAC Name: 3-(4-dimethylaminophenyl)-1-[[4-[[(4-dimethylaminophenyl)carbamoyl-heptan-4-ylamino]methyl]cyclohexyl]methyl]-1-heptan-4-ylurea Traditional Name: 3-(4-dimethylaminophenyl)-1-[[4-[[(4-dimethylaminophenyl)carbamoyl-(1-propylbutyl)amino]methyl]cyclohexyl]methyl]-1-(1-propylbutyl)urea Formula: C40H66N6O2 MolecularWeight: 662.99104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(CC1CCC(CC1)CN(C(CCC)CCC)C(=O)NC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCC(CCC)N(CC1CCC(CC1)CN(C(CCC)CCC)C(=O)NC2=CC=C(C=C2)N(C)C)C(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C40H66N6O2/c1-9-13-37(14-10-2)45(39(47)41-33-21-25-35(26-22-33)43(5)6)29-31-17-19-32(20-18-31)30-46(38(15-11-3)16-12-4)40(48)42-34-23-27-36(28-24-34)44(7)8/h21-28,31-32,37-38H,9-20,29-30H2,1-8H3,(H,41,47)(H,42,48)