N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyrazol-1-ylpropanoyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[1-oxo-3-(1-pyrazolyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-(3-pyrazol-1-ylpropanoyl)-3-piperidyl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCN3C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C22H30N4O3/c1-29-20-7-2-5-19(15-20)16-23-21(27)9-8-18-6-3-12-25(17-18)22(28)10-14-26-13-4-11-24-26/h2,4-5,7,11,13,15,18H,3,6,8-10,12,14,16-17H2,1H3,(H,23,27)/t18-/m1/s1