2,3-bis(azanyl)-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)benzamide

Systemtic Name: 2,3-bis(azanyl)-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)benzamide Openeye Name: 2,3-diamino-N-methyl-N-[1-(4-pyridyl)-4-piperidyl]benzamide CAS Name: 2,3-diamino-N-methyl-N-(1-pyridin-4-yl-4-piperidinyl)benzamide IUPAC Name: 2,3-diamino-N-methyl-N-(1-pyridin-4-ylpiperidin-4-yl)benzamide Traditional Name: 2,3-diamino-N-methyl-N-[1-(4-pyridyl)-4-piperidyl]benzamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C2=CC=NC=C2)C(=O)C3=C(C(=CC=C3)N)N

Isomeric SMILES

CN(C1CCN(CC1)C2=CC=NC=C2)C(=O)C3=C(C(=CC=C3)N)N

InChI

InChI=1S/C18H23N5O/c1-22(18(24)15-3-2-4-16(19)17(15)20)13-7-11-23(12-8-13)14-5-9-21-10-6-14/h2-6,9-10,13H,7-8,11-12,19-20H2,1H3