4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(pyrazin-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-(pyrazin-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(pyrazin-2-ylmethyl)-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(2-pyrazinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(pyrazin-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-(pyrazin-2-ylmethyl)-4-piperidyl]benzamide Formula: C19H24ClN5O3 MolecularWeight: 405.87856

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=NC=CN=C3

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CC3=NC=CN=C3

InChI

InChI=1S/C19H24ClN5O3/c1-27-17-8-15(21)14(20)7-13(17)19(26)24-16-3-6-25(11-18(16)28-2)10-12-9-22-4-5-23-12/h4-5,7-9,16,18H,3,6,10-11,21H2,1-2H3,(H,24,26)