3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propylpiperidin-4-yl)propanamide

Systemtic Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propyl-4-piperidyl)propanamide CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-propyl-4-piperidyl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H34N4O2/c1-5-13-26-14-11-19(12-15-26)24-23(28)10-9-22-17(2)25-27(18(22)3)20-7-6-8-21(16-20)29-4/h6-8,16,19H,5,9-15H2,1-4H3,(H,24,28)