2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[benzyl-[(E)-cinnamyl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[benzyl-[(E)-3-phenylprop-2-enyl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[benzyl-[(E)-cinnamyl]amino]-1-pyrrolidino-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(CC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN(C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c25-22(24-16-7-8-17-24)19-23(18-21-12-5-2-6-13-21)15-9-14-20-10-3-1-4-11-20/h1-6,9-14H,7-8,15-19H2/b14-9+