2-methoxy-N,N-dimethyl-4-(4-pentylpiperazin-1-yl)-5-(3,3,5,5-tetramethylcyclohexyl)aniline

Systemtic Name: 2-methoxy-N,N-dimethyl-4-(4-pentylpiperazin-1-yl)-5-(3,3,5,5-tetramethylcyclohexyl)aniline Openeye Name: 2-methoxy-N,N-dimethyl-4-(4-pentylpiperazin-1-yl)-5-(3,3,5,5-tetramethylcyclohexyl)aniline CAS Name: 2-methoxy-N,N-dimethyl-4-(4-pentyl-1-piperazinyl)-5-(3,3,5,5-tetramethylcyclohexyl)aniline IUPAC Name: 2-methoxy-N,N-dimethyl-4-(4-pentylpiperazin-1-yl)-5-(3,3,5,5-tetramethylcyclohexyl)aniline Traditional Name: [4-(4-amylpiperazino)-2-methoxy-5-(3,3,5,5-tetramethylcyclohexyl)phenyl]-dimethyl-amine Formula: C28H49N3O MolecularWeight: 443.70816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)C2=CC(=C(C=C2C3CC(CC(C3)(C)C)(C)C)N(C)C)OC

Isomeric SMILES

CCCCCN1CCN(CC1)C2=CC(=C(C=C2C3CC(CC(C3)(C)C)(C)C)N(C)C)OC

InChI

InChI=1S/C28H49N3O/c1-9-10-11-12-30-13-15-31(16-14-30)24-18-26(32-8)25(29(6)7)17-23(24)22-19-27(2,3)21-28(4,5)20-22/h17-18,22H,9-16,19-21H2,1-8H3