N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=CC(=N3)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C(C)N3C=CC(=N3)C

InChI

InChI=1S/C20H28N6O/c1-5-24(6-2)13-14-25-18-10-8-7-9-17(18)21-20(25)22-19(27)16(4)26-12-11-15(3)23-26/h7-12,16H,5-6,13-14H2,1-4H3,(H,21,22,27)