N-[2-[[2-(4-chlorophenyl)-6-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]pyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-6-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]pyrimidin-4-yl]amino]ethyl]acetamide Formula: C29H32ClN7O2 MolecularWeight: 546.06308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H32ClN7O2/c1-20(38)31-12-13-32-26-18-27(35-29(34-26)21-6-9-23(30)10-7-21)36-14-16-37(17-15-36)28(39)11-8-22-19-33-25-5-3-2-4-24(22)25/h2-7,9-10,18-19,33H,8,11-17H2,1H3,(H,31,38)(H,32,34,35)