N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloranyl-2-piperidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloranyl-2-piperidin-1-yl-pyrimidine-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-(1-piperidyl)pyrimidine-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-(1-piperidinyl)-4-pyrimidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-piperidin-1-ylpyrimidine-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-chloro-2-piperidino-pyrimidine-4-carboxamide Formula: C19H21ClN6O MolecularWeight: 384.86264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NC(=NC=C3Cl)N4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NC(=NC=C3Cl)N4CCCCC4

InChI

InChI=1S/C19H21ClN6O/c1-12(17-23-14-7-3-4-8-15(14)24-17)22-18(27)16-13(20)11-21-19(25-16)26-9-5-2-6-10-26/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,22,27)(H,23,24)