N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-(5-methyl-1H-pyrazole-3-carbonyl)-3-piperidyl]propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N4O3/c1-15-11-19(24-23-15)21(27)25-10-4-6-16(14-25)8-9-20(26)22-13-17-5-3-7-18(12-17)28-2/h3,5,7,11-12,16H,4,6,8-10,13-14H2,1-2H3,(H,22,26)(H,23,24)/t16-/m1/s1