4-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide

Systemtic Name: 4-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide Openeye Name: 4-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide CAS Name: 4-(dimethylamino)-N-[1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolyl]butanamide IUPAC Name: 4-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butanamide Traditional Name: 4-(dimethylamino)-N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-yl]butyramide Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)CCCN(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)CCCN(C)C

InChI

InChI=1S/C25H29N7O/c1-18(19-8-5-4-6-9-19)28-25-26-14-13-23(30-25)32-17-27-21-16-20(11-12-22(21)32)29-24(33)10-7-15-31(2)3/h4-6,8-9,11-14,16-18H,7,10,15H2,1-3H3,(H,29,33)(H,26,28,30)