N-[4-[[4-[(2-phenylazanylpyridin-3-yl)methyl]piperazin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(2-phenylazanylpyridin-3-yl)methyl]piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2-anilino-3-pyridyl)methyl]piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2-anilino-3-pyridinyl)methyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(2-anilinopyridin-3-yl)methyl]piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(2-anilino-3-pyridyl)methyl]piperazino]methyl]phenyl]acetamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(N=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)CC3=C(N=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O/c1-20(31)27-24-11-9-21(10-12-24)18-29-14-16-30(17-15-29)19-22-6-5-13-26-25(22)28-23-7-3-2-4-8-23/h2-13H,14-19H2,1H3,(H,26,28)(H,27,31)