[2-azanyl-5-(4-phenoxyphenyl)pyridin-3-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-2-yl]methanone

Systemtic Name: [2-azanyl-5-(4-phenoxyphenyl)pyridin-3-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-2-yl]methanone Openeye Name: [2-amino-5-(4-phenoxyphenyl)-3-pyridyl]-[6-(3-phenylpiperazin-1-yl)-2-pyridyl]methanone CAS Name: [2-amino-5-(4-phenoxyphenyl)-3-pyridinyl]-[6-(3-phenyl-1-piperazinyl)-2-pyridinyl]methanone IUPAC Name: [2-amino-5-(4-phenoxyphenyl)pyridin-3-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-2-yl]methanone Traditional Name: [2-amino-5-(4-phenoxyphenyl)-3-pyridyl]-[6-(3-phenylpiperazino)-2-pyridyl]methanone Formula: C33H29N5O2 MolecularWeight: 527.61566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=CC=CC=C2)C3=CC=CC(=N3)C(=O)C4=C(N=CC(=C4)C5=CC=C(C=C5)OC6=CC=CC=C6)N

Isomeric SMILES

C1CN(CC(N1)C2=CC=CC=C2)C3=CC=CC(=N3)C(=O)C4=C(N=CC(=C4)C5=CC=C(C=C5)OC6=CC=CC=C6)N

InChI

InChI=1S/C33H29N5O2/c34-33-28(20-25(21-36-33)23-14-16-27(17-15-23)40-26-10-5-2-6-11-26)32(39)29-12-7-13-31(37-29)38-19-18-35-30(22-38)24-8-3-1-4-9-24/h1-17,20-21,30,35H,18-19,22H2,(H2,34,36)