N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CCCN3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)CCCN3C=CC=N3

InChI

InChI=1S/C22H32N4O2/c1-18-16-20(28-2)8-9-21(18)24-22(27)10-7-19-6-3-12-25(17-19)13-5-15-26-14-4-11-23-26/h4,8-9,11,14,16,19H,3,5-7,10,12-13,15,17H2,1-2H3,(H,24,27)