N-(3-methylphenyl)-3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-3-[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCC(CC2)CCC(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC(CC2)CCC(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H34N4O/c1-4-12-27-19(3)21(16-24-27)17-26-13-10-20(11-14-26)8-9-23(28)25-22-7-5-6-18(2)15-22/h5-7,15-16,20H,4,8-14,17H2,1-3H3,(H,25,28)