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

Systemtic Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(piperidin-1-ylmethyl)phenyl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[4-(1-piperidylmethyl)phenyl]methanone CAS Name: [4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-[4-(1-piperidinylmethyl)phenyl]methanone IUPAC Name: [4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[4-(piperidin-1-ylmethyl)phenyl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[4-(piperidinomethyl)phenyl]methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c30-26(25-13-11-24(12-14-25)22-28-15-5-2-6-16-28)29-20-18-27(19-21-29)17-7-10-23-8-3-1-4-9-23/h1,3-4,7-14H,2,5-6,15-22H2/b10-7+