4-(benzimidazol-1-yl)-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[1-(3-piperidyl)ethyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[1-(3-piperidinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[1-(3-piperidyl)ethyl]amine Formula: C18H22N6 MolecularWeight: 322.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1CCCNC1)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H22N6/c1-13(14-5-4-9-19-11-14)22-18-20-10-8-17(23-18)24-12-21-15-6-2-3-7-16(15)24/h2-3,6-8,10,12-14,19H,4-5,9,11H2,1H3,(H,20,22,23)