3-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-fluorobenzoyl)-4-piperidyl]propanamide CAS Name: 3-[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-fluorobenzoyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(3-fluorobenzoyl)-4-piperidyl]propionamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H32FN3O2/c27-23-8-4-7-22(17-23)26(32)30-15-11-20(12-16-30)9-10-25(31)28-24-13-14-29(19-24)18-21-5-2-1-3-6-21/h1-8,17,20,24H,9-16,18-19H2,(H,28,31)