N-[1-(3-phenylpropyl)piperidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(3-phenylpropyl)-3-piperidyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(3-phenylpropyl)-3-piperidinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(3-phenylpropyl)-3-piperidyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H34N4O/c1-18-22(19(2)26(3)25-18)13-14-23(28)24-21-12-8-16-27(17-21)15-7-11-20-9-5-4-6-10-20/h4-6,9-10,21H,7-8,11-17H2,1-3H3,(H,24,28)