N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]propanamide CAS Name: 3-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]propionamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C24H33N5O2/c30-23(26-22-11-14-27(18-22)17-21-5-2-1-3-6-21)8-7-20-9-15-28(16-10-20)24(31)19-29-13-4-12-25-29/h1-6,12-13,20,22H,7-11,14-19H2,(H,26,30)