N-[(2-cyanopyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: N-[(2-cyanopyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(2-cyanopyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide CAS Name: N-[(2-cyano-5-pyrimidinyl)methyl]-4-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(2-cyanopyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[(2-cyanopyrimidin-5-yl)methyl]-4-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzamide Formula: C22H27N5O2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=C(N=C3)C#N

Isomeric SMILES

COCCN1CCC(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=C(N=C3)C#N

InChI

InChI=1S/C22H27N5O2/c1-29-11-10-27-8-6-18(7-9-27)12-17-2-4-20(5-3-17)22(28)26-16-19-14-24-21(13-23)25-15-19/h2-5,14-15,18H,6-12,16H2,1H3,(H,26,28)