3-cyano-N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide

Systemtic Name: 3-cyano-N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Openeye Name: 3-cyano-N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide CAS Name: 3-cyano-N-(cyclopropylmethyl)-N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]benzamide IUPAC Name: 3-cyano-N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]benzamide Traditional Name: 3-cyano-N-(cyclopropylmethyl)-N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]benzamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3CC3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)N(CC3CC3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H25N5O2/c1-29-20-7-10-24-22(25-20)26-11-8-19(9-12-26)27(15-16-5-6-16)21(28)18-4-2-3-17(13-18)14-23/h2-4,7,10,13,16,19H,5-6,8-9,11-12,15H2,1H3