N-[2-[[6-[4-(6-oxidanylnaphthalen-2-yl)carbonylpiperazin-1-yl]-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-[4-(6-oxidanylnaphthalen-2-yl)carbonylpiperazin-1-yl]-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-[4-(6-hydroxynaphthalene-2-carbonyl)piperazin-1-yl]-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-[4-[(6-hydroxy-2-naphthalenyl)-oxomethyl]-1-piperazinyl]-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-[4-(6-hydroxynaphthalene-2-carbonyl)piperazin-1-yl]-2-phenylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-[4-(6-hydroxy-2-naphthoyl)piperazino]-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N6O3/c1-20(36)30-11-12-31-26-19-27(33-28(32-26)21-5-3-2-4-6-21)34-13-15-35(16-14-34)29(38)24-8-7-23-18-25(37)10-9-22(23)17-24/h2-10,17-19,37H,11-16H2,1H3,(H,30,36)(H,31,32,33)