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

Systemtic Name: [1-(phenylmethyl)piperidin-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: (1-benzyl-3-piperidyl)-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: [1-(phenylmethyl)-3-piperidinyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (1-benzylpiperidin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (1-benzyl-3-piperidyl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c30-26(25-14-8-16-28(22-25)21-24-11-5-2-6-12-24)29-19-17-27(18-20-29)15-7-13-23-9-3-1-4-10-23/h1-7,9-13,25H,8,14-22H2/b13-7+