N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(E)-cinnamyl]-4-piperidyl]propanamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-[(E)-cinnamyl]-4-piperidyl]propionamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c32-28(29-27-17-21-31(23-27)22-26-10-5-2-6-11-26)14-13-25-15-19-30(20-16-25)18-7-12-24-8-3-1-4-9-24/h1-12,25,27H,13-23H2,(H,29,32)/b12-7+