(6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (6-methyl-4-piperidin-1-yl-furo[2,3-d]pyrimidin-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-methyl-4-(1-piperidyl)furo[2,3-d]pyrimidin-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-methyl-4-(1-piperidinyl)-5-furo[2,3-d]pyrimidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (6-methyl-4-piperidin-1-ylfuro[2,3-d]pyrimidin-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (6-methyl-4-piperidino-furo[2,3-d]pyrimidin-5-yl)-(4-phenylpiperazino)methanone Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O2/c1-17-19(20-21(24-16-25-22(20)30-17)27-10-6-3-7-11-27)23(29)28-14-12-26(13-15-28)18-8-4-2-5-9-18/h2,4-5,8-9,16H,3,6-7,10-15H2,1H3