5-azanyl-N-(6-methylpyridin-2-yl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(6-methylpyridin-2-yl)-2-piperidin-1-yl-benzamide Openeye Name: 5-amino-N-(6-methyl-2-pyridyl)-2-(1-piperidyl)benzamide CAS Name: 5-amino-N-(6-methyl-2-pyridinyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-amino-N-(6-methylpyridin-2-yl)-2-piperidin-1-ylbenzamide Traditional Name: 5-amino-N-(6-methyl-2-pyridyl)-2-piperidino-benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N)N3CCCCC3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)N)N3CCCCC3

InChI

InChI=1S/C18H22N4O/c1-13-6-5-7-17(20-13)21-18(23)15-12-14(19)8-9-16(15)22-10-3-2-4-11-22/h5-9,12H,2-4,10-11,19H2,1H3,(H,20,21,23)