N-[4-[4-azanyl-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-[4-azanyl-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: N-[4-[4-amino-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]-2-benzyloxy-acetamide CAS Name: N-[4-[4-amino-7-[4-(4-methyl-1-piperazinyl)cyclohexyl]-5-pyrrolo[2,3-d]pyrimidinyl]-2-methoxyphenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[4-amino-7-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxyphenyl]-2-phenylmethoxyacetamide Traditional Name: N-[4-[4-amino-7-[4-(4-methylpiperazino)cyclohexyl]pyrrolo[2,3-d]pyrimidin-5-yl]-2-methoxy-phenyl]-2-benzoxy-acetamide Formula: C33H41N7O3 MolecularWeight: 583.72374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CCC(CC2)N3C=C(C4=C3N=CN=C4N)C5=CC(=C(C=C5)NC(=O)COCC6=CC=CC=C6)OC

Isomeric SMILES

CN1CCN(CC1)C2CCC(CC2)N3C=C(C4=C3N=CN=C4N)C5=CC(=C(C=C5)NC(=O)COCC6=CC=CC=C6)OC

InChI

InChI=1S/C33H41N7O3/c1-38-14-16-39(17-15-38)25-9-11-26(12-10-25)40-19-27(31-32(34)35-22-36-33(31)40)24-8-13-28(29(18-24)42-2)37-30(41)21-43-20-23-6-4-3-5-7-23/h3-8,13,18-19,22,25-26H,9-12,14-17,20-21H2,1-2H3,(H,37,41)(H2,34,35,36)