N-[2-(3-methylbutoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine

Systemtic Name: N-[2-(3-methylbutoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Openeye Name: N-[2-isopentyloxy-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine CAS Name: N-[2-(3-methylbutoxy)-4-[2-(4-phenethyl-1-piperazinyl)ethyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-(3-methylbutoxy)-4-[2-(4-phenethylpiperazin-1-yl)ethyl]phenyl]pyridin-2-amine Traditional Name: [2-isoamoxy-4-[2-(4-phenethylpiperazino)ethyl]phenyl]-(2-pyridyl)amine Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=CC(=C1)CCN2CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=N4

Isomeric SMILES

CC(C)CCOC1=C(C=CC(=C1)CCN2CCN(CC2)CCC3=CC=CC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C30H40N4O/c1-25(2)15-23-35-29-24-27(11-12-28(29)32-30-10-6-7-16-31-30)14-18-34-21-19-33(20-22-34)17-13-26-8-4-3-5-9-26/h3-12,16,24-25H,13-15,17-23H2,1-2H3,(H,31,32)