N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide Openeye Name: N-indan-1-yl-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide Traditional Name: N-indan-1-yl-3-[[2-(4-phenylpiperazino)pyrimidin-4-yl]amino]benzamide Formula: C30H30N6O MolecularWeight: 490.5988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)NC4=NC(=NC=C4)N5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)NC4=NC(=NC=C4)N5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N6O/c37-29(33-27-14-13-22-7-4-5-12-26(22)27)23-8-6-9-24(21-23)32-28-15-16-31-30(34-28)36-19-17-35(18-20-36)25-10-2-1-3-11-25/h1-12,15-16,21,27H,13-14,17-20H2,(H,33,37)(H,31,32,34)