3-[5-[(2-cyclohexylethylamino)methyl]pyridin-2-yl]-4-methyl-benzamide

Systemtic Name: 3-[5-[(2-cyclohexylethylamino)methyl]pyridin-2-yl]-4-methyl-benzamide Openeye Name: 3-[5-[(2-cyclohexylethylamino)methyl]-2-pyridyl]-4-methyl-benzamide CAS Name: 3-[5-[(2-cyclohexylethylamino)methyl]-2-pyridinyl]-4-methylbenzamide IUPAC Name: 3-[5-[(2-cyclohexylethylamino)methyl]pyridin-2-yl]-4-methylbenzamide Traditional Name: 3-[5-[(2-cyclohexylethylamino)methyl]-2-pyridyl]-4-methyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)C2=NC=C(C=C2)CNCCC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)C2=NC=C(C=C2)CNCCC3CCCCC3

InChI

InChI=1S/C22H29N3O/c1-16-7-9-19(22(23)26)13-20(16)21-10-8-18(15-25-21)14-24-12-11-17-5-3-2-4-6-17/h7-10,13,15,17,24H,2-6,11-12,14H2,1H3,(H2,23,26)