N-[3-[6-(cyclopropylmethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-[6-(cyclopropylmethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-[6-(cyclopropylmethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-[6-(cyclopropylmethylamino)-4-pyrimidinyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-[6-(cyclopropylmethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-[6-(cyclopropylmethylamino)pyrimidin-4-yl]benzimidazol-5-yl]acrylamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CC(=NC=N3)NCC4CC4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN2C3=CC(=NC=N3)NCC4CC4

InChI

InChI=1S/C18H18N6O/c1-2-18(25)23-13-5-6-14-15(7-13)24(11-22-14)17-8-16(20-10-21-17)19-9-12-3-4-12/h2,5-8,10-12H,1,3-4,9H2,(H,23,25)(H,19,20,21)