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

Systemtic Name: 4-(4-butylpiperazin-1-yl)-2-methoxy-N,N-dimethyl-5-(3,3,5,5-tetramethylcyclohexyl)aniline Openeye Name: 4-(4-butylpiperazin-1-yl)-2-methoxy-N,N-dimethyl-5-(3,3,5,5-tetramethylcyclohexyl)aniline CAS Name: 4-(4-butyl-1-piperazinyl)-2-methoxy-N,N-dimethyl-5-(3,3,5,5-tetramethylcyclohexyl)aniline IUPAC Name: 4-(4-butylpiperazin-1-yl)-2-methoxy-N,N-dimethyl-5-(3,3,5,5-tetramethylcyclohexyl)aniline Traditional Name: [4-(4-butylpiperazino)-2-methoxy-5-(3,3,5,5-tetramethylcyclohexyl)phenyl]-dimethyl-amine Formula: C27H47N3O MolecularWeight: 429.68158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=CC(=C(C=C2C3CC(CC(C3)(C)C)(C)C)N(C)C)OC

Isomeric SMILES

CCCCN1CCN(CC1)C2=CC(=C(C=C2C3CC(CC(C3)(C)C)(C)C)N(C)C)OC

InChI

InChI=1S/C27H47N3O/c1-9-10-11-29-12-14-30(15-13-29)23-17-25(31-8)24(28(6)7)16-22(23)21-18-26(2,3)20-27(4,5)19-21/h16-17,21H,9-15,18-20H2,1-8H3