butan-1-amine; 5-(3-methylphenyl)-N-(2-phenylpropyl)-4-pyridin-4-yl-pyrimidin-2-amine

Systemtic Name: butan-1-amine; 5-(3-methylphenyl)-N-(2-phenylpropyl)-4-pyridin-4-yl-pyrimidin-2-amine Openeye Name: butan-1-amine; 5-(m-tolyl)-N-(2-phenylpropyl)-4-(4-pyridyl)pyrimidin-2-amine CAS Name: 1-butanamine; 5-(3-methylphenyl)-N-(2-phenylpropyl)-4-pyridin-4-yl-2-pyrimidinamine IUPAC Name: butan-1-amine; 5-(3-methylphenyl)-N-(2-phenylpropyl)-4-pyridin-4-ylpyrimidin-2-amine Traditional Name: butylamine; [5-(m-tolyl)-4-(4-pyridyl)pyrimidin-2-yl]-(2-phenylpropyl)amine Formula: C29H35N5 MolecularWeight: 453.6217

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CCCCN.CC1=CC=CC(=C1)C2=CN=C(N=C2C3=CC=NC=C3)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4.C4H11N/c1-18-7-6-10-22(15-18)23-17-28-25(29-24(23)21-11-13-26-14-12-21)27-16-19(2)20-8-4-3-5-9-20;1-2-3-4-5/h3-15,17,19H,16H2,1-2H3,(H,27,28,29);2-5H2,1H3