N-ethyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine

Systemtic Name: N-ethyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine Openeye Name: N-ethyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine CAS Name: N-ethyl-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinamine IUPAC Name: N-ethyl-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-amine Traditional Name: ethyl-[2-(4-p-anisylpiperazino)-3-pyridyl]amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O/c1-3-20-18-5-4-10-21-19(18)23-13-11-22(12-14-23)15-16-6-8-17(24-2)9-7-16/h4-10,20H,3,11-15H2,1-2H3