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

Systemtic Name: N-[4-[2-[(4-piperidin-4-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-piperidyl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[4-(4-piperidinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-piperidin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(4-piperidyl)anilino]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=C(C=C3)C4CCNCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)C4CCNCC4

InChI

InChI=1S/C23H25N5O/c1-16(29)26-20-8-4-19(5-9-20)22-12-15-25-23(28-22)27-21-6-2-17(3-7-21)18-10-13-24-14-11-18/h2-9,12,15,18,24H,10-11,13-14H2,1H3,(H,26,29)(H,25,27,28)