N-(3-methylphenyl)-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-3-[1-[3-(1-methyl-4-pyrazolyl)-1-oxopropyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[3-(1-methylpyrazol-4-yl)propanoyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=CN(N=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCC3=CN(N=C3)C

InChI

InChI=1S/C22H30N4O2/c1-17-4-3-5-20(14-17)24-21(27)8-6-18-10-12-26(13-11-18)22(28)9-7-19-15-23-25(2)16-19/h3-5,14-16,18H,6-13H2,1-2H3,(H,24,27)