N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-[2-[(4-hydroxyphenyl)methyl]-1H-indol-3-yl]butanamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[2-(4-hydroxybenzyl)-1H-indol-3-yl]-N-veratryl-butyramide Formula: C41H53N3O4 MolecularWeight: 651.87722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=C(NC5=CC=CC=C54)CC6=CC=C(C=C6)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCC(CC2)CC3CCC(CC3)N)C(=O)CCCC4=C(NC5=CC=CC=C54)CC6=CC=C(C=C6)O)OC

InChI

InChI=1S/C41H53N3O4/c1-47-39-23-16-31(26-40(39)48-2)27-44(33-19-12-29(13-20-33)24-28-10-17-32(42)18-11-28)41(46)9-5-7-36-35-6-3-4-8-37(35)43-38(36)25-30-14-21-34(45)22-15-30/h3-4,6,8,14-16,21-23,26,28-29,32-33,43,45H,5,7,9-13,17-20,24-25,27,42H2,1-2H3