N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-pyrimidin-2-yl-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(2-pyrimidinyl)-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-pyrimidin-2-ylpiperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-(2-pyrimidyl)-3-piperidyl]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C20H26N4O2/c1-26-18-7-2-5-17(13-18)14-23-19(25)9-8-16-6-3-12-24(15-16)20-21-10-4-11-22-20/h2,4-5,7,10-11,13,16H,3,6,8-9,12,14-15H2,1H3,(H,23,25)/t16-/m1/s1