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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O/c31-26(27-25-13-15-30(21-25)20-24-10-5-2-6-11-24)22-29-18-16-28(17-19-29)14-7-12-23-8-3-1-4-9-23/h1-12,25H,13-22H2,(H,27,31)/b12-7+