3-[6-[(2-cyclohexylethylamino)methyl]pyridin-3-yl]benzamide

Systemtic Name: 3-[6-[(2-cyclohexylethylamino)methyl]pyridin-3-yl]benzamide Openeye Name: 3-[6-[(2-cyclohexylethylamino)methyl]-3-pyridyl]benzamide CAS Name: 3-[6-[(2-cyclohexylethylamino)methyl]-3-pyridinyl]benzamide IUPAC Name: 3-[6-[(2-cyclohexylethylamino)methyl]pyridin-3-yl]benzamide Traditional Name: 3-[6-[(2-cyclohexylethylamino)methyl]-3-pyridyl]benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNCC2=NC=C(C=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCNCC2=NC=C(C=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C21H27N3O/c22-21(25)18-8-4-7-17(13-18)19-9-10-20(24-14-19)15-23-12-11-16-5-2-1-3-6-16/h4,7-10,13-14,16,23H,1-3,5-6,11-12,15H2,(H2,22,25)