4-(morpholin-4-ylmethyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(morpholinomethyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-(4-morpholinylmethyl)-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(morpholinomethyl)-N-(6-piperidino-3-pyridyl)benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H28N4O2/c27-22(19-6-4-18(5-7-19)17-25-12-14-28-15-13-25)24-20-8-9-21(23-16-20)26-10-2-1-3-11-26/h4-9,16H,1-3,10-15,17H2,(H,24,27)