N-ethyl-2-[4-[6-(4-methoxy-3,5-dimethyl-phenyl)hexyl]piperazin-1-yl]pyridin-3-amine

Systemtic Name: N-ethyl-2-[4-[6-(4-methoxy-3,5-dimethyl-phenyl)hexyl]piperazin-1-yl]pyridin-3-amine Openeye Name: N-ethyl-2-[4-[6-(4-methoxy-3,5-dimethyl-phenyl)hexyl]piperazin-1-yl]pyridin-3-amine CAS Name: N-ethyl-2-[4-[6-(4-methoxy-3,5-dimethylphenyl)hexyl]-1-piperazinyl]-3-pyridinamine IUPAC Name: N-ethyl-2-[4-[6-(4-methoxy-3,5-dimethylphenyl)hexyl]piperazin-1-yl]pyridin-3-amine Traditional Name: ethyl-[2-[4-[6-(4-methoxy-3,5-dimethyl-phenyl)hexyl]piperazino]-3-pyridyl]amine Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCCCC3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCCCC3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C26H40N4O/c1-5-27-24-12-10-13-28-26(24)30-17-15-29(16-18-30)14-9-7-6-8-11-23-19-21(2)25(31-4)22(3)20-23/h10,12-13,19-20,27H,5-9,11,14-18H2,1-4H3