[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[4-(pyrrolidinomethyl)phenyl]methanone Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c29-25(24-12-10-23(11-13-24)21-27-14-4-5-15-27)28-19-17-26(18-20-28)16-6-9-22-7-2-1-3-8-22/h1-3,6-13H,4-5,14-21H2/b9-6+