N-[4-[2-[(3-piperidin-1-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-piperidin-1-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(1-piperidyl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[3-(1-piperidinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-piperidin-1-ylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-piperidinoanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N4CCCCC4

InChI

InChI=1S/C23H25N5O/c1-17(29)25-19-10-8-18(9-11-19)22-12-13-24-23(27-22)26-20-6-5-7-21(16-20)28-14-3-2-4-15-28/h5-13,16H,2-4,14-15H2,1H3,(H,25,29)(H,24,26,27)