3-[1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[1-[(2-azanylpyrimidin-5-yl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-[(2-aminopyrimidin-5-yl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(2-amino-5-pyrimidinyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(2-aminopyrimidin-5-yl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-[(2-aminopyrimidin-5-yl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CN=C(N=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)CC3=CN=C(N=C3)N

InChI

InChI=1S/C20H27N5O2/c1-27-18-4-2-3-17(11-18)24-19(26)6-5-15-7-9-25(10-8-15)14-16-12-22-20(21)23-13-16/h2-4,11-13,15H,5-10,14H2,1H3,(H,24,26)(H2,21,22,23)